Professor G. P. Srivastava publications by authors

Ab initio study of the one-monolayer Sb/Si(001) interface
M Çakmak, R Shaltaf, G. P. Srivastava and S Ellialtoglu
Surf Sci 532-535 (2003) 661-665.

Adsorption of GeH2 on the bare and hydrogenated Ge(001) surfaces
M Çakmak and G. P. Srivastava
Vacuum 67 (2002) 21-25.

Theoretical study of dangling-bond wires on the H-terminated Si surface
M Çakmak and G. P. Srivastava
Surf Sci 532-535 (2003) 556-559.

Adsorption of Te on Ge(001)
M Çakmak, G. P. Srivastava and S Ellialtoglu
Phys Rev B 67 (2003) 205314:1-9.

Ab initio study of the adsorption and desorption of Se on the Si(001) surface
M Çakmak,G. P. Srivastava, S Ellialt{\i}o\v{g}lu and K Çolako\v{g}lu
Surf Sci 507-510 (2002) 29-33.

Ab initio study of the adsorption of In on the Si(001)-(2×2) surface
Y Çiftci, M Çakmak,G. P. Srivastava and K Çolako\v{g}lu
Surf Sci 507-510 (2002) 23-28.

Electron-phonon interaction and superconductivity in the multiband superconductor beta--Bi2Pd
S.Saib, H. E. Karaca, M. Tutuncu and G. P. Srivastava
Intermetallics 84 (2017) 136-141.

A Theoretical study of the Thermoelectric Transport Coefficients of n-type PbTe
Jawaher Al-Otaibi and G. P. Srivastava
Mater. Res. Soc. Symp. Proc. 1661 (2014) 183:1-6

Anharmonic effects in the thermoelectric properties of PbTe
Jawaher Al-Otaibi and G. P. Srivastava
J. Appl. Phys. 116 (2014) 043702:1-9

Size and dimensionality dependent phonon conductivity in nanocomposites
Jawaher Al-Otaibi and G. P. Srivastava
J. Phys. CM 28 (2016) 145304:1-11.

Three-phonon scattering processes and thermal conductivity in IV-chalocogenides
Jawaher Al-Otaibi and G. P. Srivastava
J. Phys. CM 27 (2015) 335801:1-13.

Excitation and detection of coherent optical phonon modes in epitaxial cubic Ge2Sb2Te5 thin films of different crystallographic orientation
R. Al-Saigh, A. Shalini, G. P. Srivastava, R. J. Hicken and R. Calarco
Mater. Res. Soc. Symp. Proc. 1661 (2014) 185:1-6

Effect of Tensile Strain on Thermal Properties of Graphene
A. Alofi and G. P. Srivastava
Mater. Res. Soc. Symp. Proc. 1661 (2014) 182:1-6

Evolution of thermal properties from graphine to graphite
A. Alofi and G. P. Srivastava
Appl. Phys. Lett. 104 (2014) 031903:1-4

Phonon conductivity in graphene
A. Alofi and G. P. Srivastava
J. Appl. Phys. 112 (2012) 013517.

The role of three-phonon Normal processes in the thermal conductivity of graphene
A. Alofi and G. P. Srivastava
MRS Proceedings (2012) (accepted for publication)

Thermal conductivity of graphene and graphite
A. Alofi and G. P. Srivastava
Phys. Rev. B 87 (2013) 115421

Characterisation of optical phonons within epitaxial Ge2Sb2Te5/InAs(111) structures
R. A. Alsaigh, L. R. Shelford, H. J. Mohamad, A. Shalini, U. A. S. Al-Jarah, V. Bragaglia, A. Giussani, R. Calarco, G. P. Srivastava, and R. J. Hicken
Solid State Commun 351 (2022) 114788:1-10

Theory of the lattice thermal conductivity in bulk and films of GaN
A. AlShaikhi, Saswati Barman and G. P. Srivastava
Phys. Rev. B 81 (2010) 195320:1-12

Drop and recovery of thermal conductivity of AlN upon UV irradiation
A. AlShaikhi and G. P. Srivastava
J. Phys. Conf. Series 92 (2007) 012084-87

Phonon intrinsic mean free path in zincblende AlN
A. AlShaikhi and G. P. Srivastava
Diamond and Related Materials 16 (2007) 1413

Quantitative study of the enhancement of the thermal conductivity of AlN ceramics by nano-scale processing
A. AlShaikhi and G. P. Srivastava
J. Phys. CM 21 (2009) 174207:1-5

Role of additives in enhancing the thermal conductivity of AlN ceramics
A. AlShaikhi and G. P. Srivastava
J. Phys. D: Applied Phys. 41 (2008) 185407:1-4

Specific heat calculations of III-N bulk materials
A AlShaikhi and G P Srivastava
phys. stat. sol. (c) 3 (2006) 1495-1498

Theoretical investigations of phonon intrinsic mean free path in zincblende and wurtzite AlN
A. AlShaikhi and G. P. Srivastava
Phys. Rev. B 76 (2007) 195205:1-7

Thermal Conductivity of single crystal and ceramic AlN
A. AlShaikhi and G. P. Srivastava
J. Appl. Phys. 103 (2008) 0873554:1-6

Theoretical investigation of Mn adsorbates aside self-organised Bi nanolines on hydrogenated Si(001) surface
A. Z. AlZahrani, R. H. Miwa and G. P. Srivastava
Surf. Sci. 602 (2008) 2789-95

A comparative study of clean and Bi-induced (2x4) reconstruction on the InP(001) surface
A. Z. AlZahrani and G. P. Srivastava
Phys. Rev. B 79 (2009) 125309:1-11

Ca-induced intermediate reconstructions on the Si(111) surface
A. Z. AlZahrani and G. P. Srivastava
Phys. Rev. B 77 (2008) 235320:1-12

Electronic and geometric investigations of the Ca/Si(111)-(5x2) surface
A Z AlZahrani and G P Srivastava
Appl. Surf. Sci. 254 (2008) 8083-88

First-principles investigations of low coverage Ca-induced reconstructions on the Si(001) surface
A.Z. AlZahrani and G. P. Srivastava
Surf. Sci. 605 (2011) 101-106

Formation of atomic gold chain on a Si(110) surface: A density functional investigation
A. Z. AlZahrani and G. P. Srivastava
J. Appl. Phys. 110 (2011) 064314:1-6.

Gradual changes in the electronic properties from graphene to graphite: first-principles calculations
A. Z. AlZahrani and G.P. Srivastava
J. Phys. CM 21 (2009) 495503:1-7

Graphene to graphite: electronic changes within DFT calculations
A. Z. AlZahrani and G.P. Srivastava
Braz. J. Phys. 39 (2009) 694-698

Self-assembled Bi nanolines on the InAs(100) surface: a theoretical study
A. Z. AlZahrani and G. P. Srivastava
Int. J. Nano and Biomaterials 2 (2009) 155-163

Structural and Electronic Properties of H-Passivated Graphene
A. Z. AlZahrani and G.P. Srivastava
Appl. Surf. Sci. 256 (2010) 5783-5788

An ab initio study of electronic and structural properties of Mn in GaAs environment
A.Z. AlZahrani, G.P. Srivastava, R. Garg and M. A. Migliorato
J. Phys. CM 21 (2009) 485504:1-10

Graphene and graphene nanoribbon on InAs(110) and Au/InAs(110) surfaces: an Ab initio study
D. P. Andrade, R. H. Miwa and G. P. Srivastava
Phys. Rev. B 84 (2011) 165322:1-7

Theoretical investigation of superconductivity in SrAuSi3 and SrAu2Si2
E. Arslan, E. Karaca, H. M. Tutuncu, A. Basoglu and G. P. Srivastava
J. Phys. Chem. Solids 95 (2016) 65-73.

Investigating the normal state and superconducting state properties of orthorhombic and hexagonal ZrRuP: A first-principles study
S. Bagci, M. Cin, H. Y. Uzunok, Ertugrul Karaca,H. M. Tutuncu and G. P. Srivastava
Phys. Rev. B 100 (2019) 184507:1-14

Ab initio calculations of phonon dispersion relations for bulk and (110) surface of cubic InN
S. Bagci, S. Duman, H. M. Tutuncu and G. P. Srivastava
J. Phys. Chem. Solids 70 (2009) 444-450

Ab initio calculations of the structure, electronic states and phonon dispersion of the BSb(110) surface
S. Bagci, S. Duman, H. M. Tutuncu and G. P. Srivastava
J. Phys. Conf. Ser. 100 (2008) 072013:1-4

Electronic and phonon properties of BX(110)(X=P,As and Sb) and BeY(110) (Y=S,Se and Te) surfaces
S. Bagci, S. Duman, H. M. Tutuncu and G. P. Srivastava
Phys. Rev. B 79 (2009) 125326:1-13

Ground state, phonon spectrum, and superconducting properties of non-oxide perovskite CdCNi3
S. Bagci, S. Duman, H. M. Tutuncu and G. P. Srivastava
Phys. Rev. B 78 (2008) 174504:1-6.

Structural and electronic properties of zinc blende BeTe and its (110) surface
S. Bagci, S. Duman, H. M. Tutuncu and G. P. Srivastava
phys stat sol (c) 4 (2007) 595

Theoretical studies of SiC, AlN and their (110) surfaces
S. Bagci, S. Duman, H. M. Tutuncu and G. P. Srivastava
Diamond and Related Materials 18 (2009) 1057-60

Ab initio calculation of the structural and dynamical properties of the zinc-blende BN and its (110) surface
S. Bagci, S. Duman, H. M. Tutuncu, G. P. Srivastava and G. Ugur
Diamond \& Related Materials 15 (2006) 1161-65.

Ab initio calculation of phonons for bulk TiC and the TiC(001)(1x1) surface
S. Bagci, T. Kamis, H. M. Tutuncu and G. P. Srivastava
Phys. Rev. B 80 (2009) 035405:1-9

Ab initio investigation of surface phonons on the (001) surface acroread of ZrC
S. Bagci, T. Kamis, H. M. Tutuncu and G. P. Srivastava
Physica (B) 434 (2014) 51-5

Physical properties of the cubic spinel LiMn2O4
S. Bagci, H. M. Tutuncu, S. Duman, E. Bulut and G. P. Srivastava
J. Phys. Chem. Solids 75 (2014) 463-469

Phonons and superconductivity in face centered cubic and double-hexagonal closed packed lanthanum
S. Bagci, H. M. Tutuncu, S. Duman and G. P. Srivastava
Phys. Rev. B 81 (2010) 144507:1-9

Surface Phonons on the NbC(001) and TaC(001) surfaces
S. Bagci, H. M. Tutuncu, S. Duman and G. P. Srivastava
Phys. Rev. B 85 (2012) 085437:1-7

Ab initio calculations of structural, electronic and dynamical properties of BeSe(110) surface
S. Bagci, H. M. Tutuncu and G. P. Srivastava
Surf. Sci. 601 (2007) 4087-4091

Structural, electronic and lattice dynamical properties of the BeS(110) surface
S. Bagci, H. M. Tutuncu and G. P. Srivastava
J. Phys. Conf. Series 92 (2007) 012138-41

Ab initio investigation of phonon-mediated superconductivity in the ternary borides Mo5XB2 (X=P, Si, Ge): Comparison with W5SiB2
S. Bagci, H. M. Tutuncu, H. Y. Uzunok and G. P. Srivastava
Phys. Rev. B 109 (2024) 144524:1-16

Ground state, phonon spectrum, and superconducting properties of the cubic inverse perovskite Sc3AlN
S. Bagci, B. G. Yalcn, H. M. Tutuncu and G. P. Srivastava
Phys. Rev. B 81 (2010) 054523:1-8

Derivation of pseudoatom information in GaAs
M A Ball and G. P. Srivastava
J. Phys.: Condens. Matter 5, 2511-20 (1993).

The derivation of pseudoatom information in germanium from total energy calculations
M A Ball and G. P. Srivastava
J. Phys.: Condens. Matter 4, 1947-1958 (1992).

Life time of nonequilibrium zone-centre longitudinal optical phonons in zinc-blende materials
S Barman and G. P. Srivastava
Appl Phys Lett 81 (2002) 3395-3397.

Lifetime of phonons in zincblende and wurtzite semiconductors
S Barman and G. P. Srivastava
Phonons in Condensed Materials Ed: S P Sanyal and R K Singh, Allied Publishers (2004)

Quantitative estimate of phonon scattering rates in different forms of diamond
S. Barman and G. P. Srivastava
Phys Rev B 73 (2006) 073301:1-4

Study of long wavelength nonequilibrium optical phonon dynamics incubic and hexagonal semiconductors
S Barman and G P Srivastava
Phys Rev B 69 (2004) 235208:1-16

Temperature dependence of the thermal conductivity of different forms of diamond
S. Barman and G. P. Srivastava
J. Appl. Phys. 101 (2007) 123507:1-8

Thermal conductivity of suspended GaAs nanostructures: Theoretical study
S Barman and G P Srivastava
Phys Rev B 73 (2006) 205308:1-6

Dimensionality and size effects in simple metals
I P Batra, S Ciraci, G. P. Srivastava, C Y Fong and J Nelson
Phys. Rev. B 34, 8246-8257 (1986).

Segregation and non-segregation of Ge for H(Cl):Si(001)/Ge(2×1) and H(Cl):Si(001)/Ge(3×1)
H M Bülbül, M Çakmak, G. P. Srivastava and K Çolako glu
Surf Sci 507-510 (2002) 40-45.

Effect of hydrogenation on the adsorption of Ge on Si(001)
M M Bulbul, M Cakmak, G. P. Srivastava, and K Colakoglu
Phys Rev B 64 (2001) 155318-1 -- 6

Structure and energetics of segregated and nonsegregated H:Ge(001)/Si and Cl:Ge(001)/Si
M. Cakmak, S. C. A. Gay and G. P. Srivastava
Surf. Sci. 454-456, 166-171 (2000)

An ab initio study of the Te surfactant on Ge/Si(001)
M. Cakmak, G. P.~Srivastava, and S. Ellialtioglu
Surf Sci 966-968 (2004) 719-22

A theoretical study of sulphur adsorption on InP(110)
M. Cakmak and G. P. Srivastava
Surf. Sci. 3777, 592-596 (1997)

Ab initio study of the adsorption of H2S onto the Si(001) surface
M. Cakmak and G. P. Srivastava
Surf Sci 433-435 (1999) 420-424

Ab initio study of the adsorption of In on the Ge(001) surface
M. Cakmak and G. P. Srivastava
Surf Sci 566-568 (2004) 931-36

Adsorption and desorption of S on and off Si(001) studied by Ab initio Density Functional Theory
M. Cakmak and G. P. Srivastava
J. Appl. Phys. 84, 6070 (1998)

Adsorption of GeH2 on the Si(001) surface
M Cakmak and G. P. Srivastava
Surf Sci 482-483 (2001) 26-31

Adsorption of partially and fully dissociated H2S molecule on the Si(001) and Ge(001) surfaces
M. Cakmak and G. P. Srivastava
Phys Rev B 60 (1999) 5497-5505

Adsorption of partially and fully dissociated H2S molecule on the Si(001) and Ge(001) surfaces
M. Cakmak and G. P. Srivastava
Phys. Rev. B 60, 5497 (1999)

An ab initio calculation of the adsorption of H₂S onto InP(110)-(1X1) surface
M. Cakmak and G. P. Srivastava
Appl Surf Sci 123/124, 52-55 (1998)

An ab initio study of atomic geometry, electronic states and bonding for H₂S-adsorption on III-V(110)-(1X1) surfaces
M. Cakmak and G. P. Srivastava
Phys. Rev. B 57, 4486 (1998)

Calculation of atomic geometry, electronic states and bonding for the S-deposited InP(110) surface
M. Cakmak and G. P. Srivastava
Phys. Rev. B 56, 1928-1935 (1997)

Dissociative adsorption of Si$_2$H$_6$ on the Si(001) surface
M. Cakmak and G. P. Srivastava
Phys. Rev. B 61, 10216-22 (2000)

Theoretical study of the GaAs(110)-H₂S surface
M. Cakmak and G. P. Srivastava
Surf. Sci. 402-404, 658-662 (1998)

Ab initio calculations and dynamical properties of the Se:InP(110) and Te:InP(110)
M. Cangozen, H. M. Tutuncu, Y. Guney and G. P. Srivastava
Surf Sci 600 (2006) 3526-30.

Theoretical calculations for Si(001)-(2X1)Cl
D. Casagrande, G. P. Srivastava and A. C. Ferraz
Surf. Sci. 402-404, 653-657 (1998)

Atomic geometry and electronic states on GaAs(111)A-Se(2 root(3) x2 root(3))
K Chuasiripattana, R H Miwa, and G P Srivastava
Surf Sci 966-968 (2004) 909-15

Ab initio study of atomic geometry and electronic states of GaSb(001) reconstructions
K Chuasiripattana and G P Srivastava
Surf Sci 600 (2006) 3803-08.

Atomic geometry, electronic states and possible hydrogen passivation of the InP(111)A surface
K Chuasiripattana and G P Srivastava
Appl Surf Sci 252 (2006) 7678-7683

Progressive changes in atomic structure and gap states on Si(001)by Bi adsorption
K Chuasiripattana and G P Srivastava
Surf. Sci. 574 (2005) 43-51.

Rotation of ad-dimers in the initial stages of Bi and Si deposition on the Si(001) surface
K Chuasiripattana and G P Srivastava
Phys. Rev. B 71 (2005) 153312:1-4

Structure and stability of the Si(001) c(4X4)-Sb surface
R. J. Dixon, C. F. McConville, S. J. Jenkins and G. P. Srivastava
Phys. Rev. B 57, R12701-R12704 (1998)

First-principles studies of ground-state and dynamical properties of MgS, MgSe and MgTe in the rocksalt, zinc blende, wurtzite and nickel arsenide phases
S. Duman, S. Ba\v{g}c{\i}, H. M. T\"{u}t\"{u}nc\"{u} and G. P. Srivastava
Phys Rev B 73 (2006) 205201:1-14

Ground state properties of arsenic deposited on the Ge(001)(2x1) surface
S. Duman, S. Bagci, H. M. Tutuncu and G. P. Srivastava
Surf Sci 600 (2006) 3531-35.

Ground state properties of zinc-blende and wurtzite phases of MgS
S. Duman, S. Bagci, H. M. Tutuncu and G. P. Srivastava
phys stat sol (c) 4 (2007) 598

Theoretical study of the structural, electronic and dynamical properties of rocksalt ScN and GaN
S. Duman, S. Bagci, H. M. Tutuncu, G. Ugur and G. P. Srivastava
Diamond \& Related Materials 15 (2006) 1175-78.

Structural, elastic, electronic and phonon properties of zinc-blende and wurtzite BeO
S. Duman, A. Sutlu, S. Bagci, S. Duman, H. M. Tutuncu and G. P. Srivastava
J. Appl. Phys. 105 (2009) 033719:1-8

Ab initio determination of structural and dynamical properties of Mg2Sn
S. Duman, H. M. Tutuncu, S. Bagci and G. P. Srivastava
Proc. 6th International Conference of the Balkan Physical Union (2007) 899.

Impact of spin-orbit coupling on physical properties and superconductivity in noncentrosymmetric superconductors Ru_7B_3 and Re_7B_3
A. El-Hajj, H. Y. Uzunok, H. M. Tutuncu, E. Karaca and G. P. Srivastava
Physica B: Condensed Matter 655 (2023) 414743:1-11

Atomic geometry and electronic structure of S/InP(001)
A. C. Ferraz and G. P. Srivastava
Surf. Sci. 377, 121-124 (1997)

Atomic relaxation and electronic states in ultrathin Ge/ZnSe superlattices
A. C. Ferraz and G. P. Srivastava
Semicond Sci Technol 8, 67-72 (1993).

Determination of the surface geometry of GaAs(110) by the total energy and force methods
A. C. Ferraz and G. P. Srivastava
Surf. Sci. 182, 161-178 (1987).

The atomic geometry of ZnSe(110): determination by total energy methods
A. C. Ferraz and G. P. Srivastava
J Phys C 19, 5987-5994 (1986).

The electronic band structure of (GaAs)n(AlAs)n superlattices
A. C. Ferraz and G. P. Srivastava
Semicond Sci Technol 1, 169-171 (1986).

Strain dependence of piezoelectric coefficients for pseudomorphically grown semiconductors
R Garg, V Haxha, M A Migliorato, A Hue, G P Srivastava, T Hammerschmid
MICROELECTRONICS JOURNAL. 40. (Mar 2009)

Tunability of the piezoelectric fields in strained III-V semiconductors
R. Garg, A. Hue, V. Haxha, M. A. Migliorato, T. Hammerschmidt and G. P. Srivastava
Appl. Phys. Lett. 95 (2009) 041912:1-3

Comparative study of Bi overlayers on III-Sb(110($1\times 1$) surfaces
S. C. A. Gay, M. Cakmak and G. P. Srivastava
Surf. Sci. 454-456, 26-29 (2000)

Ab initio density functional calculations for Si(001)/Bi(1ML)-(2X 1)
S. C. A. Gay, S. J. Jenkins and G. P. Srivastava
Surf. Sci. 402-404, 641-644 (1998)

Comparitive ab initio pseudopotential study of group V overlayes on Si(001) surfaces
S. C. A. Gay, S. J. Jenkins and G. P. Srivastava
J. Phys.: Condens. Matter 10, 7751-7768 (1998)

Ab initio investigation of Bi covered GaSb(110) surfaces
S. C. A. Gay and G. P. Srivastava
Phys. Rev. B 61, 2688-2698 (2000)

Ab initio pseudopotential calculations for electronic and geometric structure of mixed Si-Ge dimers on the Si(001)-(1x2) and Si(001)-(2x4) surfaces
S. C. A. Gay and G. P. Srivastava
Surf Sci 433-435 (1999) 909-914

Dimer length variation for different reconstructions of Si, Ge and mixed Si--Ge dimers on Si(001) and Ge(001) substrates
S. C. A. Gay and G. P. Srivastava
Phys Rev B 60 (1999) 1488-1491

Dimer length variation for different reconstructions of Si, Ge, and mixed Si-Ge
S. C. A. Gay and G. P. Srivastava
Phys. Rev. B 60, 1488-1491 (1999)

Pseudopotential Studies of co-adsorption of group V elements and Ge on Si(001) surfaces
S. C. A. Gay and G. P. Srivastava
Surf Sci 443 (1999) 253-264

Electronic structure, phonons and electron-phonon interaction in Mo_3Si
B. Gazi, S. Bagci, H. M. Tutuncu and G. P. Srivastava
Phys. Rev. B 82 (2010) 214510:1-7

Nature of the lowest conduction band in thin GaAs/AlAs(110) superlattices
R J Gordon, Z. Ikonic and G. P. Srivastava
Semicond Sci Technol 5, 269-273 (1990).

Atomic and electronic strudture of a monolayer ZnSe on the GaAs(110) surface
R J Gordon and G. P. Srivastava
Superlattices and Microstructures 9, 47-50 (1991).

Three-phonon relaxation times
R A H Hamilton and G. P. Srivastava
Phonon Scattering in Solids (Eds Challis, Rampton and Wyatt, Plenum Press, New York 1975) 370-374

Composition and strain dependence of the piezoelectric coefficients in semiconductor alloys
T. Hammerschmidt, M. A. Migliorato, D. Powell, A. G. Cullis and G. P. Srivastava
Mater. Res. Soc. Symp. Proc. 1017 (2007) 1017-DD04-11:1-6

Size and Temperature Dependence of the Specific Heat Capacity of Carbon Nanotubes
S. P. Hepplestone, A. M. Ciavarella, C. Janke and G. P. Srivastava
Surf Sci 600 (2006) 3633-36.

Anharmonic lifetime of phonons in nanophononic semiconductor
S. P. Hepplestone and G. P. Srivastava
Mater. Res. Soc. Symp. Proc. 1172 (2009) T03-09:1-6

Atomic Theory of Phononic Gaps in Nano-patterned Semiconductors
S. P. Hepplestone and G. P. Srivastava
Am. Inst. Phys. Conf. Proc. 1147 (2009) 135-142

Frequency and temperature dependence of anharmonic phonon relaxation rate in carbon nanotubes
S. P. Hepplestone and G. P. Srivastava
J. Phys. Conf. Series 61 (2007) 414-419

Hypersonic modes in nanophononic semiconductors
S. P. Hepplestone and G. P. Srivastava
Phys. Rev. Lett. 101 (2008) 105502:1-4 [marked as Editors' Suggestion]

Lattice dynamics and thermal properties of phononic semiconductors
S. P. Hepplestone and G. P. Srivastava
Phys. Rev. B 84 (2011) 115326:1-13

Lattice dynamics of silicon nanostructures
S. P. Hepplestone and G P Srivastava
Nanotechnol 17 (2006) 3288-3298

Lattice Dynamics of Ultrasmall Silicon Nanostructures
S. P. Hepplestone and G. P. Srivastava
Appl. Phys. Lett. 87 (2005) 231906-08

Low-temperature mean-free path of phonons in carbon nanotubes
S. P. Hepplestone and G. P. Srivastava
J. Phys. Conf. Series 92 (2007) 012084-87

Phonon-phonon interactions in single wall carbon nanotubes
S. P. Hepplestone and G P Srivastava
Phys Rev B 74 (2006) 165420:1-11

Phononic gaps in thin semiconductor superlattices
S. P. Hepplestone and G. P. Srivastava
J. Appl. Phys. 107 (2010) 043504:1-9

The intrinsic lifetime of low-frequency zone-centre phonon modes in silicon nanowires and carbon nanotubes
S. P. Hepplestone and G P Srivastava
Appl Surf Sci 252 (2006) 7726-7729

The lattice dynamics of rectangular silicon nanowires
S P Hepplestone and G P Srivastava
phys. stat. sol. (c) 1 (2004) 2617-20

Theory of interface scattering of phonons in superlattices
S. P. Hepplestone and G. P. Srivastava
Phys. Rev. B 82 (2010) 144303:1-6

Theory of phonon conductivity of semiconductor superlattices
S. P. Hepplestone and G. P. Srivastava
Mater. Res. Soc. Symp. Proc. 1347 (2011) BB1.10:1-6

Electronic charge densities for two isoelectronic series: Ge-GaAs-ZnSe and a-Sn-InSb-CdTe
T P Humphreys and G. P. Srivastava
Phys Stat Sol (b) 103, K85-K90 (1981).

Nonlocal pseudopotential calculations for two isoelectronic series: Ge-GaAs-ZnSe and a-Sn-InSb-CdTe
T P Humphreys and G. P. Srivastava
Phys Stat Sol (b) 112, 581 (1982).

Angle-resolved photoemission from the cleaved (110) surface of cadmium telluride
T P Humphreys, G. P. Srivastava and R H Williams
J Phys C 19, 1259-1271 (1986).

On level splitting by intervalley interference effects in semiconductor quantum wells
Z. Ikonic, J. C. Inkson and G. P. Srivastava
Solid State Commun 76, 117-119 (1990).

On the linewidth of G- and X-like intersubband optical transitions in semiconductor quantum wells
Z. Ikonic, J. C. Inkson and G. P. Srivastava
Solid State Commun 73, 421-424 (1990).

Ordering of conduction band states in (GaAs)n(AlAl)n[001].and [110] superlattices
Z. Ikonic, J. C. Inkson and G. P. Srivastava
Semicond Sci Technol 7, 648-653 (1992).

Intervalley interference effects in quantum well structures
Z. Ikonic, V Milanovic, J. C. Inkson, G. P. Srivastava and D Tjapkin
Proceedings of XVIII MIEL (Ljubljana, Yugoslavia 1990) 489-492.

Calculation of X-valley intersubband optical transitions linewidth in [111] grown AlAs/(GaAl)As quantum wells
Z. Ikonic, G. P. Srivastava and J. C. Inkson
Solid State Commun 85, 327-330 (1993).

Direct optical transitions in indirect semiconductors: the case of Ge twinning superlattices
Z. Ikonic, G. P. Srivastava and J. C. Inkson
Phys. Rev. B 52, 1474-1476 (1995)

Electronic properties of (111) twin boundaries and twinning superlattices in lead sulfide
Z. Ikonic, G. P. Srivastava and J. C. Inkson
Phys. Rev. B 52, 13734-13737 (1995)

Electronic properties of twin boundaries and twinning superlattices in diamond/zincblende semiconductors
Z. Ikonic, G. P. Srivastava and J. C. Inkson
Phys. Rev. B 48, 17181-93 (1993).

Electronic structure calculations of self-organized PbS-Bi₂S₃(Ag₂S)(113) twinning superlattices
Z. Ikonic ,G. P. Srivastava and J. C. Inkson
Phys. Rev. B 57, 4552 (1998)

Electronic structure of (GaAs)m(AlAs)n superlattices grown in the [211] direction
Z. Ikonic, G. P. Srivastava and J. C. Inkson
Phys. Rev. B 52, 7830-7833 (1995)

Electronic structure of [113]-grown (GaAs)m(AlAs)n superlattices
Z. Ikonic, G. P. Srivastava and J. C. Inkson
Phys. Rev. B 49, 10749-52 (1994).

Electronic structure of AgBr (111) twin boundaries
Z Ikonic, G. P. Srivastava and J C Inkson
J. Phys. Chem. Solids 62 (2001) 579-584

Electronic structure of natural, self-organized PbS-Bi₂S₃ twinning superlattices
Z. Ikonic, G. P. Srivastava and J. C. Inkson
Phys. Rev. B 55, 9286 (1997)

Electronic structure of PbS(111) twin boundaries and twinning superlattices
Z. Ikonic, G. P. Srivastava and J. C. Inkson
Superlattices and Microstructures 17, 393-396 (1995)

Electronic structure of twinning superlattices
Z. Ikonic, G. P. Srivastava and J. C. Inkson
Surf. Sci. 307-309, 880-884 (1994).

Intersubband absorption line broadening in In0.53Ga0.47As/In0.52Al0.48As quantum wells: a pseudopotential calculation
Z. Ikonic, G. P. Srivastava and J. C. Inkson
Solid State Commun 81, 841-843 (1992).

Optical properties of twinning superlattices in diamond-type and zinc-blende-type semiconductors
Z. Ikonic, G. P. Srivastava and J. C. Inkson
Phys. Rev. B 52, 14078-14085 (1995)

Ordering of lowest conduction band states in (GaAs)n(AlAl)m[111] superlattices
Z. Ikonic, G. P. Srivastava and J. C. Inkson
Phys. Rev. B 46, 15150-5 (1992).

Twinning superlattices
Z. Ikonic, G. P. Srivastava and J. C. Inkson
Solid State Commun 86, 799-802 (1993).

Localised states in the presence of a phosphorus vacancy in GaP
M Jaros and G. P. Srivastava
J. Phys. Chem. Solids 38, 1399-1401 (1977).

Surface morphology effects on the optical phonon modes in InAs$_x$Sb$_{1-x}$ epilayers on GaAs(001)
P Jayavel, S Nakamura, R Kesavamoorthy, G P Srivastava, W Tomoda, T Koyama, Y Hayakawa
Phys Stat Solidi (b) 243 (2006) R19-R21

A comparative study of Sb bonding on group IV semiconductor (001) substrates
S. J. Jenkins and G. P. Srivastava
Phys. Rev. B 56, 9221 (1997)

Atomic structure of a monolayer of Ge on Si(001)(2X1)
S. J. Jenkins and G. P. Srivastava
Surf. Rev. Lett. 5, 97-100 (1998)

Bonding and structure of the Si(001)(2x1)-Sb surface
S. J. Jenkins and G. P. Srivastava
Surf. Sci. 352-354, 411-415 (1996).
  Abstract

Electrostatic implications for Sb-mediated growth of Ge on the Si(001) surface
S. J. Jenkins and G. P. Srivastava
Surf. Sci. 384, L886-L891 (1997)

Energetic evidence for mixed dimer growth on the Si(001)/Ge(2x1) surface
S. J. Jenkins and G. P. Srivastava
Surf. Sci. 377, 887-890 (1997)
  Abstract

Interchange of Weyl points in the phonon bands of a half-metal alloy
S. J. Jenkins and G. P. Srivastava
Phys. Rev. B 109 (2024) 085140:1-7

Structural studies of Si(001)/Sb(0.25 ML)-c(4X4)
S. J. Jenkins and G. P. Srivastava
Appl Surf Sci 123, 48-51 (1998)

Structure and energetics of segregated and non-segregated Ge(001)/Si(2X1)
S. J. Jenkins and G. P. Srivastava
Phys. Rev. B 57.8794-8796 (1998)

Theoretical evidence concerning mixed dimer growth on the Si(001)(2x1)-Ge surface
S. J. Jenkins and G. P. Srivastava
J. Phys.: Condens. Matter 8, 6641-6651 (1996)
  Abstract

Thermodynamic evidence for surfactant behaviour of Sb in the growth of Ge on Si(001)
S. J. Jenkins and G. P. Srivastava
Surf. Sci. 398, L308-L313 (1998)

Ab initio calculation of geometry and bonding for overlaid and inlaid models of Si(001)/Sb(0.25ML)-c(4X4)
S. J. Jenkins, G. P. Srivastava, R. J. Dixon and C. F. McConville
Surf. Sci. 402-404, 645-648 (1998)

A simple approach to self-energy corrections in semiconductors and insulators
S. J. Jenkins, G. P. Srivastava and J. C. Inkson
Phys. Rev. B 48, 4388-97 (1993).
  Abstract

An ab-initio calculation of ground state and excited state properties of Gallium Nitride
S. J. Jenkins, G. P. Srivastava and J. C. Inkson
J. Phys.: Condens. Matter 6, 8781-8794 (1994).
  Abstract

Density functional and quasiparticle calculations on the GaAs(110) surface
S. J. Jenkins, G. P. Srivastava and J. C. Inkson
Surf. Rev. Lett. 1, 473-476 (1994).
  Abstract

Density functional and quasiparticle calculations on the GaAs(110) surface
S. J. Jenkins, G. P. Srivastava and J. C. Inkson
Proc 22nd Int Conf on Phys of Semicond (Vancouver, Canada) Vol 1, p.435 (Ed. D J Lockwood, publ. World Scientific, Singapore, 1995).
  Abstract

Density functional and quasiparticle calculations on the GaP(110) surface
S. J. Jenkins, G. P. Srivastava and J. C. Inkson
Surf. Sci. 331-333, 1238-1243 (1995).
  Abstract

Density functional and quasiparticle calculations on the InP(110) surface
S. J. Jenkins, G. P. Srivastava and J. C. Inkson
Surf. Sci. 352-354, 776 (1996).
  Abstract

Coupling-constant dependence of the density functional correlation energy
D P Joubert and G. P. Srivastava
J. Chem. Phys. 109, 5212 (1998)

Ab initio calculation of the phonons in bulk HfC and the HfC(001)(1x1) surface
T. Kamis, S. Bagci, H. M. Tutuncu, S.Duman and G. P. Srivastava
Phil. Mag. 91 (2011) 946-957

Physical properties of the body-centered tetragonal CaPd_2Ge_2
E. Karaca, E. Arslan, H. M. Tutuncu and G. P. Srivastava
Phil. Mag. 97 (2017) 1866-1883

Theoretical investigation of electron-phonon interaction in the orthorhombic phase of Mo2C
E. Karaca, S. Bagci, H. M. Tutuncu, H. Y. Uzunok and G P Srivastava
J Alloys and Compounds 788 (2019) 842-851

First-principles investigation of superconductivity in the body-centred tetragonal LaRu2P2
E. Karaca, S. Karadag, H. M. Tutuncu, G. P. Srivastava and S Ugur
Phil. Mag. 96 (2016) 2059-2073.

Electron-phonon superconductivity in the ternary phosphides BaM_2P_2 (M = Ni, Rh and Ir)
E. Karaca, H. M. Tutuncu, G. P. Srivastava, S. Ugur
Phys. Rev. B 94 (2016) 054507:1-11.

Theoretical investigation of superconductivity in SrPd_2Ge_2, SrPd_2As_2 and CaPd_2As_2
E. Karaca, H. M. Tutuncu, H. Y. Uzunok, G. P. Srivastava, S. Ugur
Phys. Rev. B 93 (2016) 054506:1-11.

Optical excitation of a coherent TO phonon in a crystalline Zr metal film
V. V. Kruglyak, R. J. Hicken, G. P. Srivastava, M. Ali, B. J. Hickey, A. T. G. Pym, and B. K. Tanner
Phys. Rev. B (2007) 012301:1-4

Atomic vibrations in thin (GaAs)_n(AlAs)_n superlattices
K. Lambert and G. P. Srivastava
Phys. Rev. B 56, 13387 (1997)

Atomic vibrations in thin [111] (GaAs)_n(AlAs)_n superlattices
K. Lambert and G. P. Srivastava
J. Phys.: Condens. Matter 10, 2829-2843 (1998)

Confinement of optical phonon modes in thin (GaAs)n(AlAs)n superlattices
K. Lambert and G. P. Srivastava
Physica B 263-264, 517-521 (1999)

Study of synthesis and photocatalytic performance of the monoclinic/cubic heterophase junction of rare earth doped zirconia
Z. Li, S. Liu, M. Du, J. Wang, G. P. Srivastava, M. Wang, T. Wei, Y. Zou, N. Xiao, and Q. Zhou
J. Phys. Chem. Solids 159 (2021) 110286:1-6

Enhancement of High Entropy Oxide (La0.2Nd0.2Sm0.2Gd0.2Y0.2)2Zr2O7 Mechanical and Photocatalytic Properties Via Eu Doping
S. Liu, M. Du, Y. Ge, Z. Li, G. P. Srivastava, J. Wang, T. Wei, Y. Zou, X. Li, Y. Li, and M. Wang
J. Mater. Sci. 57 (2022) 7863-7876

Bismuth nanolines on Si(001) and their influence on mesoscopic surfacestructure
J M MacLeod, C P Lima, R H Miwa, G P Srivastava, and A B McLean
Materials Science and Technology 20 (2004) 951-54

The electronic origin of contrast reversal in bias-dependent STM images of nanolines
J M MacLeod, R H Miwa, G P Srivastava and A B McLean
Surf. Sci. 576 (2005) 116-122.

The electronic properties of Si(001)-Bi(2xn)
A G Mark, J A Lipton-Duffin, J M MacLeod, R H Miwa,G P Srivastava, and A B McLean
J. Phys.: Condens. Matter 17 (2005) 571-580.

Angle-resolved photoelectron spectroscopy -the cleaved (110) surface of indium phosphide
A McKinley, G. P. Srivastava and R H Williams
J Phys C 13, 1581-91 (1980).

Laser cleaned silicon surfaces-electronic structure and surface crystallography
A McKinley, R H Williams, A W Parke and G. P. Srivastava
Vacuum 31, 549-552 (1981).

Nanolines on silicon surfaces [Review Article]
A. B. McLean, I. G. Hill, J. A. Lipton-Duffin, J. M. MacLeod, R. H. Miwa and G. P. Srivastava
Int. J. Nanotechnol 5 (2008) 1018-1057

Using Steric Constraints to Template an Organic Array on Si(111)-7x7
A. B. McLean, A. J. Weymouth, G. J. A. Edge, R. H. Miwa and G. P. Srivastava
phys. stat. sol. A 209 (2012) 647-652.

Composition and strain dependence of the piezoelectric coefficients in In_xGa_{1-x}As alloys
M. A. Migliorato, D. Powell, A. G. Cullis, G. J. Rees, M. Moran, T. Hammerschmidt and G. P. Srivastava
Phys Rev B 74 (2006) 245332:1-7

Acetylene adsorption on the Si(001) surface
R Miotto, A C Ferraz and G. P. Srivastava
Phys Rev B 65 (2002) 075401-1 -- 11.

Comparative study of the adsorption of C2H4 on the Si(001) and Ge(001) surfaces
R Miotto, A C Ferraz and G. P. Srivastava
Surf Sci 507-510 (2002) 12-17.

First-principles study of adsorption of PH3 on Ge(001) and Si(001)surfaces
R Miotto, A C Ferraz and G. P. Srivastava
Brazilian Journal of Physics 32 (2002) 392-395.

Maleic anhydride adsorption on silicon (001)
R. Miotto, A. C. Ferraz and G. P. Srivastava
J. Chem. Phys. 123 (2005) 074708:1-9

The role of generalized gradient approximation in structural and electronic properties of bulk and surface of beta-GaN and GaAs
R. Miotto, A. C. Ferraz and G. P. Srivastava
Surf Sci 433-435 (1999) 377-381

Dissociative adsorption of NF$_3$ on Si(001)-($2\times 1$)
R. Miotto, G. P. Srivastava and A. C. Ferraz
Surf. Sci. 454-456, 152-156 (2000)

Dissociative adsorption of NH₃ on Si(001)-(2X1)
R. Miotto, G. P. Srivastava and A. C. Ferraz
Phys. Rev. B 58, 7944 (1998)

Dissociative adsorption of PH3 on the Si(001) surface
R Miotto, G. P. Srivastava and A C Ferraz
Phys Rev B 63 (2001) 125321-1 --9

Effects of gradient and non-linear core corrections on structural and electronic properties of GaN bulk and (001) surfaces
R. Miotto, G. P. Srivastava and A. C. Ferraz
Physica B 292, 97-108 (2000)

First-Principles calculations of the adsorption and dissociation of PH3 on Si(001)-(2x1)
R Miotto, G. P. Srivastava and A C Ferraz
Surf Sci 482-485 (2001) 160-165

III--N(110) Surface Relaxation and its Dependence on the Chemical Bonding
R. Miotto, G. P. Srivastava and A. C. Ferraz
Solid State Commun. 115, 67-71 (2000)

Methanol Adsorption on Silicon (001)
R Miotto, G P Srivastava and A C Ferraz
Surf. Sci. 575 (2005) 287-299.

Role of generalized-gradient approximation in structural and electronic properties of bulk and surface of beta-GaN and GaAs
R. Miotto, G. P. Srivastava and A. C. Ferraz
Phys. Rev. B 59,3008-3014 (1999)

Structure of Zn adsorption on GaAs(001)-(2$\times$ 4)
R. Miotto, G. P. Srivastava and A. C. Ferraz
Appl. Phys. Lett. 76, 3735-3737 (2000)

Theoretical Studies of the Initial Stages of Zn Adsorption onGaAs(001)--(2x4)
R. Miotto, G. P. Srivastava and A. C. Ferraz
Phys. Rev. B 62 13623-13630 (2000)

A Comparative Study of Dissociative Adsorption of NH3, PH3 ans AsH3 on Si(001)--(2x1)
R Miotto, G. P. Srivastava, R H Miwa and A C Ferraz
J Chem Phys 114 (2001) 9549-9556

The equilibrium geometry and electronic structure of Bi nanolines on clean and hydrogenated Si(001) surfaces
R. H. Miwa, J. M. MacLeod, A. B. McLeab and G. P. Srivastava
Nanotechnol 16 (2005) 2427-2435

Reply to comment by D R Bowler et al ``Bi nanolines on Si(001): registry with the substrate
R H Miwa, J M MacLeod, A B McLean and G P Srivastava
Nanotechnol 17 (2006) 1803-05

The geometry of Bi nanolines on Si(001)
R H Miwa, J M MacLeod, G P Srivastava and A B McLean
Appl. Surf. Sci. 244 (2005) 157-160

Ab initio study of the GaAs(001)-In(4×2) surface
R H Miwa, R Miotto, A C Ferraz and G. P. Srivastava
Phys Rev B 67 (2003) 045325:1-5

A theoretical study of Fe adsorption along Bi--nanolines on the H/Si(001) surface
R. H. Miwa, W. Orellana and G. P. Srivastava
Appl. Surf. Sci. 254 (2007) 96-98

Iron silicide wires patterned by Bi--nanolines on the H/Si(001) surface: Spin density functional calculation
R. H. Miwa, W. Orellana and G. P. Srivastava
Phys. Rev. B 78 (2008) 115310:1-7

Ab initio study of the Self-Organised Bi-Lines on the Si(001) Surface
R H Miwa, T M Schmidt and G. P. Srivastava
Surf Sci 507-510 (2002) 368-373.

Bi covered Si(111) surface revisited
R H Miwa, T M Schmidt and G. P. Srivastava
J Phys: CM 15 (2003) 2441-2447

A theoretical study of Ge adsorption on Si(001) covered with Bi nanolines
R. H. Miwa and G. P. Srivastava
Surf. Sci. 601 (2007) 3707-3710

Ab initio study of the Bi-covered GaAs(111)B surface
R H Miwa and G. P. Srivastava
Phys Rev B 64 (2001) 195328-1 -- 7.

Atomic geometry, electronic structure and image state for the Si(111)--In(4x1) nanowire
R H Miwa and G. P. Srivastava
Surf Sci 473 (2001) 123-13

Energetic stability, equilibrium geometry and the electronic properties of Bi induced Si(001)-(2xn) surfaces
R H Miwa and G P Srivastava
Phys Rev B 74 (2006) 035301:1-6

In nanolines and nanoclusters on self--assembled Bi--lines
R.H. Miwa and G.P. Srivastava
Surf Sci 600 (2006) 4048-51.

Sb-covered GaAs(111)B--(3x8) surface: a theoretical study
R H Miwa and G. P. Srivastava
Surf Sci 482-485 (2001) 1308-1313

Self-organized Bi lines on the Si(001) surface: A theoretical study
R H Miwa and G. P. Srivastava
Phys Rev B 66 (2002) 235317:1-6

Structure and Electronic States on InAs(001)-(2$\times$4) surfaces
R. H. Miwa and G. P. Srivastava
Phys. Rev. B 62 15778-15787 (2000)

Theoretical investigations of Sb induced (3x8) and (1x3) reconstructions on the GaAs(111)B surface
R H Miwa and G. P. Srivastava
Phys Rev B 63 (2001) 125341-1 -- 125341-8

Structural, electronic, and magnetic properties of pristine and oxygen-adsorbed graphene nanoribbons
R. H. Miwa, R. G. A. Veiga and G. P. Srivastava
Appl. Surf. Sci. 256 (2010) 5776-5782

Ab initio study of thiophene chemisorption on Si(111)-(7x7)
R.H. Miwa, A.J. Weymouth, A.B. McLean and G.P. Srivastava
Phys. Rev. B 80 (2009) 115317:1-8

The influence of adsorbate layers in controlling Schottky barriers
V Montgomery, R H Williams and G. P. Srivastava
J Phys C 14, L191-L194 (1981).

Finite fields and intervalley scattering in a resonant tunnelling quantum wire and dot double barrier structure using a multiband microscopic layer method
V Narayan, G. P. Srivastava and J. C. Inkson
Superlattices and Microstructures 16, 403-412 (1995).

The electronic structure of cleaved silicon (111) surfaces following adsorption of aluminium
A W Parke, A McKinley, R H Williams and G. P. Srivastava
J Phys C 13, L369-K374 (1980).

The electronic band structure of SnS
A W Parke and G. P. Srivastava
Phys Stat Sol (b) 101, K31-K35 (1980).

In-plane magnetic field studies of InAs/GaSb superlattices
A. R. Rundell, G. P. Srivastava and J. C. Inkson
Phys. Rev. B 55, 5177 (1997)

Composite electron-hole states in GaSb/InAs quantum wells
A. R. Rundell, G. P. Srivastava, J. C. Inkson, E. A. Johnson and A. Mackinnon
Physica B 249-251, 710-713 (1998)

Probing the electron-phonon interaction in superconductivity for KSn2 using the Migdal-Eliashberg theory and linear-response theory
S. Saib, E. Karaca, H. Y. Uzunok, H. M. Tutuncu and G. P. Srivastava
Phil. Mag. Lett. 100 (2020) 33-54

First-principles calculations of physical properties and superconductivity of orthorhombic Mo_2BC and Nb_2BN
S. Saib, H. Y. Uzunok, Ertugrul Karaca, S. Bagci, H. M. Tutuncu, and G. P. Srivastava
J. Appl. Phys. 130 (2021) 153902:1-12

Alloying effect in the electronic properties of thin GaAs/AlAs superlattices
B Samra, R J Gordon and G. P. Srivastava
Semicond Sci Technol 4, 322-326 (1989).

Adsorption of group V elements on III-V(110) surfaces
W G Schmidt, F Bechstedt and G. P. Srivastava
Surf. Sci. Rep. 141-224, 25 (1996)

III-V(110) surface dynamics from ab-initio frozen phonon approach
W G Schmidt, F Bechstedt and G. P. Srivastava
Phys. Rev. B 52, 2001-2007 (1995)

Phonons at III-V(110) surfaces
W G Schmidt, F Bechstedt and G. P. Srivastava
Surf. Sci. 352-354, 83-88 (1996)

STM images and energetics of the Bi-covered (R3 x R3) reconstructed Si(111) surface
T M Schmidt, R H Miwa, and G P Srivastava
Braz. J. Phys. 34 (2004) 629-31.

Chemisorption of aluminium on GaAs(110)
W G Schmidt and G. P. Srivastava
J. Phys.: Condens. Matter 5, 9025-9036 (1993).

Dirac and Weyl semimetals in Sn_{1-x}In_{x}Te
T. M. Schmidt and G. P. Srivastava
phys stat sol RRL 14 (2020) 2000362:1-6

Electronic and topological properties of Sn_{1-x}In_{x}Te
T. M. Schmidt and G. P. Srivastava
Computational Materials Science 182 (2020) 109777:1-8

First-principles calculations of interface phonons of an epitaxial Sb monolayer on GaAs(110) and InP(110)
W G Schmidt and G. P. Srivastava
Solid State Commun 89, 345-348 (1994).

III-V(110)/Sb(1 ML): Structural and dynamical properties
W G Schmidt and G. P. Srivastava
Surf. Sci. 331-333, 540-545 (1995).

Observation of T2-like coherent optical phonons in epitaxial Ge2Sb2Te5/GaSb(001) films
A. Shalini, Y. Liu, U.A.S. Al-Jarah, G. P.Srivastava, C. D.Wright, F.Katmis,W. Braun andR. J. Hicken
Scientific Reports 3 (2013) 2965

Coherent phonon modes of Crystalline and Amorphous Ge2Sb2Te5 thin films: a fingerprint of structure and bonding
A. Shalini, Y. Liu, F. Katmis, W. Braun, G. P. Srivastava and R. J. Hicken
J. Appl. Phys. 117 (2015) 025306:1-8

Ab initio study of the one-monolayer Sb/Ge(001) interface
R. Shaltaf, M. Cakmak, E. Mete, G.P. Srivastava, and S. Ellialtioglu
Surf Sci 566-568 (2004) 956-60

Structure of the GaP(001)-4x2-In surface investigated with LEED, STM, photoelectron spectroscopy, and ab initio calculation
M. Shimomura, D. Ichikawa, G.P. Srivastava, K.Z. Liu, and Y. Fukuda
Phys. Rev. B 78 (2008) 125329:1-5

Bidentate chemisorption of acetic acid on a Si(001)-(2x1) surface: Experimental and theoretical investigations
M. Shimomura, T. K. Kawaguchi, Y. Fukuda, K. Murakami, A. Z. AlZahrani and G. P. Srivastava
Phys. Rev. B 80 (2009) 165324:1-5

Semiempirical pseudopotential calculations for the electronic structure of zincblende semiconductors
I Singh and G. P. Srivastava
Phys Stat Sol (b) 108, 467-473 (1981).

Ab initio pseudopotential calculations for the electronic andgeometric structures of hydrogen covered Si(114)--(2x1)
R D Smardon and G P Srivastava
Appl Surf Sci 235 (2004) 305-12

Ab initio pseudopotential calculations for the geometry and electronicstructure of Si(114)-c(2x2)
R D Smardon and G P Srivastava
Surf Sci 966-968 (2004) 895-99

Ab initio surface reaction energetics of H_2X (X=O or S) on Si(001)-(2x1)
R. D. Smardon and G. P. Srivastava
Surf. Sci. 584 (2005) 161-168

Ab initio surface reaction energetics of SiH₄ and Si₂H₆ on Si(001)-(2x2)
R. D. Smardon and G. P. Srivastava
J. Chem. Phys. 123 (2005) 174703:1-8

Electronic Structure of the GaAs(114)A--(2x1) and GaAs(114)B--(2x1) Surfaces
R. D. Smardon and G. P. Srivastava
Phys. Rev. B 72 (2005) 035317:1-7.

Electronic structure of a stepped semiconductor surface: Densityfunctional theory of Si(114)-(2x1)
R D Smardon, G P Srivastava, and S J Jenkins
Phys Rev B 69 (2004) 085303:1-6

A model pseudopotential calculation of the electronic structure of Si(111) 1x1 surface
G. P. Srivastava
Solid State Commun 33, 1209-1212 (1980).

A note on the nature of phonon collision operator
G. P. Srivastava
J Phys C 10, L63- (1977).

A two-sided variational approach for phonon conductivity
G. P. Srivastava
Solid State Phys and Nucl Phys (India) 15C, 491-494 (1973).

Ab initio molecular dynamics study of InP(110)-Sb(1 ML)
G. P. Srivastava
Surf. Sci. 307-309, 326-334 (1994).

Acoustic-optical phonon interactions in solids
G. P. Srivastava
Phonon Scattering in Condensed Matter (Ed H J Maris, Publ : Plenum 1979) 149-153

Anharmonic phonon decay rate in group-III nitrides
G. P. Srivastava
J. Phys. CM 21 (2009) 174205:1-8

Anharmonic relaxation of phonons
G. P. Srivastava
Pramana (India) 3, 209-217 (1974).

Atomic geometries of InP(110)-Sb(1ML) and GaAs(110)-Sb(1ML)
G. P. Srivastava
Phys. Rev. B 46, 7300-7303 (rapid commun) (1992).

Atomic geometry and electronic structure of a monolayer of Sb on (110) GaAs and InP
G. P. Srivastava
Phys. Rev. B 47, 16616-19 (1993).

Atomic geometry, electronic states and bonding at the GaP(110)-Sb(1 ML) interface
G. P. Srivastava
J. Phys.: Condens. Matter 5, 4695-4710 (1993).

Atomic geometry, electronic states and bonding at the GaP(110)-Sb(1 ML) interface
G. P. Srivastava
J. Phys.: Condens. Matter 5, 4695-4710 (1993).

Atomic-scale theoretical investigations of compound semiconductor surfaces
G. P. Srivastava
Appl. Surf. Sci. 244 (2005) 129-136

Broyden's method for self-consistent-field convergence acceleration
G. P. Srivastava
J Phys A 17, L317-L321 (1984).

c-Si surfaces - review of theoretical studies
G. P. Srivastava
`Properties of Crystalline Silicon' (Ed: R Hull; Publ: INSPEC, The Institution of Electrical Engineers, London, UK) (1999) pp: 288-298.

Calculation of anharmonic relaxation of phonons
G. P. Srivastava
Pramana (India) 6, 1-18 (1976).

Calculation of bounds on the eigenvalue spectrum of anharmonic phonon collision operator
G. P. Srivastava
Phys Lett 54A, 22- (1975).

Calculation of lattice thermal conductivity of Ge from 4 - 900 K
G. P. Srivastava
Phil Mag 34, 795-809 (1976).

Calculation of some variational bound results on lattice thermal conductivity of Ge
G. P. Srivastava
J Phys C 8, 4147-4156 (1975).

Chemisorption of antimony on III-V(110) surfaces
G. P. Srivastava
Surf. Rev. Lett. 1, 677-680 (1994).

Comparison of high-temperature three-phonon resistivities from different theoretical models
G. P. Srivastava
Pramana (India) 7, 236-244 (1976).

Complementary variational principles for lattice thermal conductivity
G. P. Srivastava
Phys Stat Sol (b) 68, 213-222 (1975).

Derivation and calculation of a sequence of lower bounds for lattice thermal conductivity
G. P. Srivastava
Phys Stat Sol (b) 77, 131-140 (1976).

Derivation and calculation of complementary variational principles for lattice thermal conductivity
G. P. Srivastava
J Phys C 9, 3037-3053 (1976).

Discussion on paper "Control of electrical barriers at semiconductor heterojunctions by interface doping"
G. P. Srivastava
Phil Trans of the Royal Soc : physical sciences 344, 585 (1993).

Discussion on paper "STM studies of Fermi-level pinning on the GaAs(001) surface"
G. P. Srivastava
Phil Trans of the Royal Soc : physical sciences 344, 543 (1993).

Electronic and optical properties of c- and a-Si
G. P. Srivastava
Phys Stat Sol (b) 85, K121-K126 (1978).

Electronic band structure of monolayer thin semiconductor superlattices
G. P. Srivastava
Vacuum 36, 233-236 (1988).

Electronic states in the ultrathin superlattices (GaAs)n(AlAs)n and (GaAs)n(ZnSe)n
G. P. Srivastava
Inst Phys Conf Ser No 91: Chapter 6 (int Symp GaAs and Related Compounds, Heraklion, Greece, 1987) 529-532

Electronic structure and total energy of Si, Ge, and a-Sn by the self-consistent local pseudopotential method
G. P. Srivastava
J Phys C 15, 707-719 (1982).

Electronic structure of a neutral phosphorus vacancy in GaP and InP
G. P. Srivastava
Phys Stat Sol (b) 93, 761-765 (1979).

Geometry, electrons, phonons and reactions on Si(001) surfaces
G. P. Srivastava
Comp Phys Commun 137 (2001) 143-162

Hypercircle approach and complementary variational principles for lattice thermal conductivity
G. P. Srivastava
Phys Stat Sol (b) 60, 657-660 (1977).

Improvement of variational bounds on lattice thermal conductivity by scaling and Ritz procedures
G. P. Srivastava
J Phys C 10, 1843-1854 (1977).

Influence of deep levels on Schottky barrier formation
G. P. Srivastava
Semi-Insulating III-V Materials (Ed. G J Rees, Shiva Publ 1980) 296-298

Lattice Thermal Conduction Mechanism in Solids
G. P. Srivastava
Publisher: Springer; Editors: S L Shinde and J S Goela (2006) pp 1-35

Lower and upper bounds on the three-phonon U-resistance in Ge
G. P. Srivastava
Phys Stat Sol (b) 56, K39- (1973).

Non-equilibrium optical phonon dynamics in bulk and low-dimensional semiconductors
G. P. Srivastava
Proc. SPIE 6471 (2007) 64710W

On the boundedness of the eigenvalue spectrum of phonon collision operator
G. P. Srivastava
Phys Lett 45A, 321 (1973).

On the use of variational n-parameters trial function in the calculation of lattice thermal conductivity
G. P. Srivastava
J Phys C 9, L11-L13 (1976).

Origin of the hot phonon effect in group-III nitrides
G.P. Srivastava
Phys. Rev. B 77 (2008) 155205:1-6

Parallel studies reconstruct silicon
G. P. Srivastava
Physics World 5, 20-21 (1992).

Phonon conductivity due to nondiagonal energy-flux operator
G. P. Srivastava
J Physique 42 C6:149-151 (1981).

Phonon conductivity of insulators and semiconductors
G. P. Srivastava
J. Phys. Chem. Solids 41, 357-368 (1980).

Progress in theoretical studies of surface phonons
G. P. Srivastava
Phonons in Condensed Materials Ed: S P Sanyal and R K Singh, Allied Publishers (2004)

Report on a Kellar plan course in first-year university physics
G. P. Srivastava
Phys Educ 24, 295-299 (1989).

Review of '`Introduction to Phonons and Electrons'' by L.-F. Lou (World Scientific, 2003)
G P Srivastava
Contemp. Phys. 45 (2004) 352

Role of optical phonons in the high-temperature thermal conductivity of semiconductors
G. P. Srivastava
Phys Stat Sol (b) 90, K125-K128 (1978).

Role of thermal expansion in the phonon conductivity of solids
G. P. Srivastava
J Physique 42 C6:253-255 (1981).

Self-consistent nonlocal pseudopotential calculations for the ground state properties of a-Sn
G. P. Srivastava
J Phys C 16, 1649 (1983).

Self-consistent pseudopotential calculation for the electronic structure of Ge
G. P. Srivastava
Phys. Rev. B 25, 2815-2820 (1982).

Self-consistent pseudopotential calculations for the electronic structure of bulk and (111) surface of a-Sn
G. P. Srivastava
J Phys C 15, 699-706 (1982).

Self-consistent pseudopotential calculations of the equilibrium bulk properties of diamond-type semiconductors
G. P. Srivastava
J Phys C 15, L739-L742 (1982).

Semiconductor surface reconstruction
G. P. Srivastava
Reports on Progress in Physics 60, 561-613 (1997)

Surface passivation by dissociative molecular adsorption
G. P. Srivastava
Vacuum 67 (2002) 11-20.

The electron counting rule and passivation of compound semiconductor surfaces
G P Srivastava
Appl Surf Sci 252 (2006) 7600-7607

The Physics of Phonons -- Second Edition
G. P. Srivastava
Taylor and Francis, CRC Press, Oxon and Boca Raton (2022) 434 + xxi pages

Theoretical modelling of semiconductor surfaces and interfaces
G. P. Srivastava
Vacuum 57, 121-129 (2000)

Theory of thermal conduction in nonmetals
G. P. Srivastava
MRS Bull 26 (2001) 445-450

Theory of Thermal Conductivity of Micro- and Nano-structured Materials
G. P. Srivastava
Mater. Res. Soc. Symp. Proc. 1172 (2009) T08-07:1-12

Thermal Conduction in Nonmetals
G. P. Srivastava
In: Saleem Hashmi (editor-in-chief), Reference Module in Materials Science and Materials Engineering. Oxford: Elsevier; (2016) pp. 1-9.

`Thermal conduction in nonmetals' of Materials
G. P. Srivastava
Encyclopedia Science and Technology (Editors: K H J Buschow, R W Cahn, M C Flemings, B Llschner, E J Kramer, S Mahajan; Publisher: Elsevier, 2002) pp. 1-5

Tuning phonon properties in thermoelectric materials
G. P. Srivastava
Rep. Prog. Phys. 78 (2015) 026501:1-41

Theoretical analysis of semiconductor surface passivation by adsorption of alkaline-earth metals and chalcogens
G. P. Srivastava, A. Z. AlZahrani and D. Usanmaz
Appl. Surf. Sci. 258 (2012) 8377.

p-bonded chain structure for Ge on Si(111)
G. P. Srivastava, S Ciraci and I P Batra
Surf. Sci. 183, L290-L296 (1987).

The electronic band structure of (GaAs)n(AlAs)n and (GaAs)n(ZnSe)n superlattices
G. P. Srivastava and A. C. Ferraz
Surf. Sci. 189/190, 913-918 (1987).

Low lying conduction states in (GaAs)n(AlAs)n superlattices
G. P. Srivastava, R J Gordon and Z. Ikonic
Superlattices and Microstructures 9, 43-46 (1991).

Complementary Variational Principles (REVIEW ARTICLE)
G. P. Srivastava and R A H Hamilton
Phys Reports 38C, 1-86 (1978).

Atomic geometry and bonding of the GaAs(001)-beta₂(2x4) surface from ab initio pseudopotential calculations
G. P. Srivastava and S. J. Jenkins
Phys. Rev. B 53, 12589-12592 (1996).
  Abstract

Atomic structure and bonding on GaAs(001)/Sb(2x4)
G. P. Srivastava and S. J. Jenkins
Surf. Sci. 377, 23-26 (1997)
  Abstract

Atomic structure of the GaAs(001)-beta₂(2X4) surface
G. P. Srivastava and S. J. Jenkins
Surf. Rev. Lett. 5, 219-222 (1998)

Theoretical studies of the GaAs(001)-Ge(2x1) and (1x2) structures
G. P. Srivastava and S. J. Jenkins
Surf. Sci. 352-354, 416 (1996).
  Abstract

Ab-Initio Computer modelling of semiconductor surfaces (REVIEW ARTICLE)
G. P. Srivastava and R Jones
Advanced Materials 4, 482-489 (1992).

Computers calculate silicon surface structure
G. P. Srivastava and R Jones
Physics World 4, 28 (1991).

Phonon dispersion in the [110] direction: a testing ground for phenomenological models of germanium
G. P. Srivastava and K Kunc
J Phys C 21, 5087-5106 (1988).

Phonons in germanium along the [110] direction: 'Direct' approach
G. P. Srivastava and K Kunc
Phonon Physics (Publ: World Scientific Publ Pte Ltd Singapore 1985) 953-955

Electronic states on InP(110)-Sb(1ML)
G. P. Srivastava and R P Martin
J. Phys.: Condens. Matter 4, 2007-2026 (1992).

Atomic structure and ordering in semiconductor alloys
G. P. Srivastava, J L Martins and A. Zunger
Phys. Rev. B 31, 2561-2564 (Rapid Commun) (1985).

Erratum: Atomic structure and ordering in semiconductor alloys
G. P. Srivastava, J L Martins and A. Zunger
Phys. Rev. B 38, 12694 (1988).

Reply to "Comments on 'Atomic structure and ordering in semiconductor alloys' "
G. P. Srivastava, J L Martins and A. Zunger
Phys. Rev. B 36, 2902-2905 (1987).

Nanostructure formation aided by self-organised Bi nanolines on Si(001)
G P Srivastava and R H Miwa
Appl. Surf. Sci. 254 (2008) 8075-82

Self-organised wires and antiwires on semiconductor surfaces
G P Srivastava and R H Miwa
Appl Surf Sci 234 (2004) 293-304

Diagonal and nondiagonal Peierls contribution to the thermal conductivity of anharmonic crystals
G. P. Srivastava and M Prasad
Phys. Rev. B 23, 4273-4275 (1981).

Semiempirical pseudopotential calculation of the clean (110) surface of InP
G. P. Srivastava and I Singh
Vacuum 31, 675-677 (1981).

The electronic structure of cleaved indium phosphide (110) surfaces: experiment and theory
G. P. Srivastava, I Singh, V Montgomery and R H Williams
J Phys C 16, 3627-3640 (1983).

Three-phonon processes and third-order atomic coupling constants
G. P. Srivastava, D P Singh and G S Verma
Solid State Phys and Nucl Phys (India) 12C, 187-190 (1969).

Three-phonon scattering strengths and Ziman limit of resistivity due to three-phonon scattering processes in Ge
G. P. Srivastava, D P Singh and G S Verma
Phys. Rev. B 6, 3053-3055 (1972).

Variational treatment of three-phonon scattering processes in an anisotropic insulator
G. P. Srivastava, D P Singh and G S Verma
Ind J Pure and Appl Phys 11, 79- (1973).

Mode confinement, interface mass-smudging, and sample length effects on phonon transport in thin nanocomposite superlattices
G. P. Srivastava and I. O. Thomas
J. Phys. CM 31 (2019) 055303:1-12

Temperature-dependent Raman linewidths in transition-metal dichalcogenides
G. P. Srivastava and I. O. Thomas
Phys. Rev. B 98 (2018) 035430:1-8

Tunable thermal transport characteristics of nanocomposites
G. P. Srivastava and I. O. Thomas
Nanomaterials 10 (2020) 00673:1-15

First-principles studies of structural, electronic and dynamicalproperties of Be-Chalcogenides
G P Srivastava, H M Tütüncü, and N Günhan
Phys Rev B 70 (2004) 085206:1-6

Theoretical modelling of surface phonons
G. P. Srivastava and H. M. Tutuncu
Central Europ. J. Phys 7 (2009) 209-219.

Choice of trial function for the calculation of thermal resistivity due to electron-phonon scattering
G. P. Srivastava and G S Verma
Solid State Commun 9 2077-2079 (1971).

Contribution of longitudinal and transverse phonons towards the thermal conductivity of Ge in the Ziman limit
G. P. Srivastava and G S Verma
Phys. Rev. B 7, 897-898 (1973).

On the boundary scattering of phonons
G. P. Srivastava and G S Verma
Can J Phys 51, 223-225 (1973).

On the bounds on the three-phonon U-resistance
G. P. Srivastava and G S Verma
Phys Stat Sol (b) 50, K121- (1972).

Second upper-bound on the three-phonon resistivity in Ge
G. P. Srivastava and G S Verma
Phys Lett 41A, 61- (1972).

Temperature dependence of the bounds on thermal resistance due to U-processes
G. P. Srivastava and G S Verma
Phys Stat Sol (b) 47, 669 (1971).

Variational treatment of the Ziman limit of thermal resistance due to umklapp processes
G. P. Srivastava and G S Verma
Solid State Phys and Nucl Phys (India) 13C, 531-534 (1970).

Variational treatment of Ziman limit conductivity
G. P. Srivastava and G S Verma
Ind J Pure and Appl Phys 10, 750- (1972).

Theory of the Cohesive Energies of Solids (REVIEW ARTICLE)
G. P. Srivastava and D Weaire
Advances in Physics 36, 463-517 (1987).

A microscopic study of Landau level states in quantum wires
W. -C. Tan, J. C. Inkson and G. P. Srivastava
Semicond Sci Technol 9, 1305-1315 (1994).

Disorder effects on tunnelling through one dimensional double barrier quantum well structures - a coherent potential approach
W. -C. Tan, J. C. Inkson and G. P. Srivastava
Phys. Rev. B 49, 4372-78 (1993).

Microscopic calculation of valence-band states in semiconductor structures in the presence of a magnetic field
W. -C. Tan, J. C. Inkson and G. P. Srivastava
Phys. Rev. B 54 14623 (1996)

Subband structures of superlattices under strong in-plane magnetic fields
W. -C. Tan, J. C. Inkson and G. P. Srivastava
NATO workshop on advanced research, Canada (Sept 1993)-- published in Quantum Well Interband Transition Physics and Devices, Eds. H C Liu et al; Kluwer Academic Publishers 411-420 (1994)

Adsorption of S on Si(111) with M_4x4 superstructure
C. Tayran, M. Cakmak and G. P. Srivastava
Surf Sci 701 (2020) 121694:1-5

Atomic and electronic structures of Sn covered W(110) surface
C. Tayran, M. Cakmak and G. P. Srivastava
Euro. Phys. Journal B 93 (2020) 15:1-7

Quantum-well states for uniform Ag layers on the Ga-induced Si(111)--(R3xR3)R30 surface
C. Tayran, M. Cakmak and G. P. Srivastava
Surf Sci 701 (2020) 121684:1-6

Surface vibrations of diamond C(001)(2×1)
S. Thachepan, H. Okuyama, T. Aruga, M. Nishijima, T. Ando, S. Bagci and H. M. Tütüncü, and G. P. Srivastava
Phys Rev B 68 (2003) 033310:1-4.

A Detailed Calculation of the Thermoelectric Figure of Merit in an n-doped SiGe Alloy
I. O. Thomas and G. P. Srivastava
Phys. Rev. B 86 (2012) 045205:1-16.

An Extensive Theoretical Study of the Phonon Conductivity and Thermoelectric Properties of SiGe Alloys
I. O. Thomas and G. P. Srivastava
MRS Proceedings (2012) (accepted for publication)

Anharmonic, dimensionality and size effects in phonon transport
I. O. Thomas and G. P. Srivastava
J. Phys. CM 29 (2017) 505703:1-11

Anisotropic thermal conduction in transition metal dichalcogenide nanocomposites with rough interfaces
I. O. Thomas and G. P. Srivastava
Nanomaterials 8 (2018) 01054:1-12

Control of thermal conductivity with species mass in transition-metal dichalcogenides
I. O. Thomas and G. P. Srivastava
J. Appl. Phys. 123 (2018) 135703:1-7

Corrigendum: Anharmonic, dimensionality and size effects in phonon transport (2017 J. Phys.: Condens. Matter 29 505703)
I O Thomas and G P Srivastava
J. Phys.: Condens. Matter 33 (2021) 088501:1-3

Effect of interface density, quality and period on the lattice thermal conductivity of nanocomposite materials
I. O. Thomas and G. P. Srivastava
J. Appl. Phys. 127 (2020) 024304:1-12

Effects of atomic relaxation on phonon dispersion relations and thermal properties of ultrathin (Si)_n(Ge)_n[001] superlattices
I. O. Thomas and G. P. Srivastava
Phys. Rev. B 87 (2013) 085410:1-8

Erratum: “Control of thermal conductivity with species mass in transition-metal dichalcogenides” [J. Appl. Phys. 123, 135703 (2018)]
I O Thomas and G P Srivastava
J. Appl. Phys. 129 (2021) 129901:1-2

Extension of the modified effective medium approach to nanocomposites with anisotropic thermal conductivities
I. O. Thomas and G. P. Srivastava
Phys. Rev. B 98 (2018) 094201:1-6

Lattice thermal conduction in ultra-thin nanocomposites
I. O. Thomas and G. P. Srivastava
J. Appl. Phys. 119 (2016) 244309:1-11.

Theory of interface and anharmonic phonon interactions in nanocomposite materials
I. O. Thomas and G. P. Srivastava
IOP Conf. Ser.: Mater. Sci. Eng. 68 (2014) 012007:1-4

Thinning down of thermal conductivity in ultrashort period superlattices
I. O. Thomas and G. P. Srivastava
Phys. Rev. B 88 (2013) 115207:1-14

Tuning phonon properties to enhance the thermoelectric figure of merit
I. O. Thomas and G. P. Srivastava
AIP Conf. Proc. 1590 (2014) 95-104

First-principles study of electronic and dynamical properties of AuAl_2
H M Tütüncü, H. Altuntas, G P Srivastava, and G. Ugur
phys. stat. sol. (c) 1 (2004) 3027-30

Geometry and phonon structure of the SiC(110) surface
H. M. Tütüncü, S. Bagci, S. Duman, G P Srivastava
phys. stat. sol. (c) 1 (2004) 3023-26

Ab initio determination of structural and dynamical properties of theInP(110)-S interface
H M Tütüncü, S. Bagci, G. P. Srivastava
phys. stat. sol. (c) 1 (2004) 3035-38

Structural, electronic and dynamical properties of the C(001)-(2x1) surface
H M Tütüncü, S. Bagci, G. P. Srivastava
Phys Rev B 70 (2004) 195401:1-12

Structural and dynamical properties of the Ge(001)/Sb(2x1)
H M Tütüncü, G. P. Srivastava, S. Duman
phys. stat. sol. (c) 1 (2004) 3031-34

First-principles study of structural and dynamical properties ofalpha-Sn(001)(2x1)
H M Tütüncü, G P Srivastava and T T Guzelsoy
Surf Sci 966-968 (2004) 900-03

First-principles study of electronic and dynamical properties of the TaC(001) surface
H. M. Tutuncu, S. Bagci, S. Duman, E. Kucukerdogan and G. P. Srivastava
Diamond and Related Materials 25 (2012) 19-23.

Ab initio calculations of the electronic and phonon states on the HfC(001)-(1$\times$1) surface
H. M. Tutuncu, S. Bagci, S. Duman and G. P. Srivastava
J. Phys. Conf. Ser. 100 (2008) 072017:1-4

Electronic, elastic and phonon properties of the rock-salt LaSb and YSb
H. M. Tutuncu, S. Bagci and G. P. Srivastava
J. Phys.: Condens. Matter 19 (2007) 156207:1-8

Electrons, phonons, and superconductivity in rocksalt and tungsten-carbide phases of CrC
H. M. Tutuncu, S. Bagci, G. P. Srivastava and A. Akbulut
J. Phys. CM 24 (2012) 455704:1-12

Structural and dynamical properties of the zinc-blende GaN, AlN, BN and their (110) surfaces
H. M. Tutuncu, S. Bagci, G. P. Srivastava, A. T. Albudak and G. U\v{g}ur
Phys. Rev. B 71 (2005) 195309:1-10

Ab initio investigation of the relativistic effect in the physical properties of intermetallic superconductor TlBi2 with AlB2-type hexagonal layer structure
H. M. Tutuncu, S. Bagci, H. Y. Uzunok and G. P. Srivastava
Annalen der Physik (Berlin) 536 (2024) 2400049:1-13

Structural, electronic and vibrational properties of the InSb(110) surface
H. M. Tütüncü, M. Cakmak and G. P. Srivastava
Appl Surf Sci 123/124, 146-150 (1998)

Investigations of atomic vibrations on the alpha-Sn(001)(2x1) surface by a linear response scheme and an adiabatic bond-charge model
H. M. Tutuncu, S. Duman, S. Bagci and G. P. Srivastava
Phys. Rev. B 72 (2005) 085327:1-7

Theoretical studies of electronic structure, phonon spectrum and electron-phonon interaction in AlCN3
H. M. Tutuncu, S. Duman, S. Bagci and G. P. Srivastava
J. Phys. Conf. Series 92 (2007) 012140-43

Surface Phonons on Si(001)/As(2X1)
H. M. Tütüncü, S. C. A. Gay and G. P. Srivastava
Physica B 263-264, 424-428 (1999)

A study of atomic vibrations on Si(001)(2X1)-Ge
H. M. Tütüncü, S. J. Jenkins and G. P. Srivastava
Appl Surf Sci 123/124, 151-155 (1998)

A study of atomic vibrations on Si(001)(2X1)-Sb
H. M. Tütüncü, S. J. Jenkins and G. P. Srivastava
Surf. Sci. 402-404, 42-46 (1998)

Atomic geometry, electronic structure and vibrational properties of the Ge(001)(2X1) surface
H. M. Tütüncü, S. J. Jenkins and G. P. Srivastava
Phys. Rev. B 57, 4649 (1998)

Characterisation of the Ge(001)/Si-(2) Surface Using Lattice Dynamics
H. M. Tutuncu, S. J. Jenkins and G. P. Srivastava
Phys Rev B 60 (1999) 10648-10651

Phonon modes for the symmetric and asymmetric dimer models of the Si(001)(2x1) surface
H. M. Tütüncü, S. J. Jenkins and G. P. Srivastava
Surf. Sci. 377, 592-596 (1997)
  Abstract

Theoretical studies of atomic vibrations on the Si(001)(2X1) surface
H. M. Tütüncü, S. J. Jenkins and G. P. Srivastava
Phys. Rev. B 56, 4656 (1997)

Vibrational properties of Ge- and Sb-adsorbed Si(001) surfaces
H. M. Tütüncü, S. J. Jenkins and G. P. Srivastava
Phys. Rev. B 58, 10754 (1998)

Role of spin–orbit coupling on the physical properties of APb_3 (A = Na, Ca, Y, and Th) superconductors
H. M. Tutuncu, E. Karaca, S. Bagci, H. Y. Uzunok and G. P. Srivastava
Physica C: Superconductivity and its applications 608 (2023) 1354250:1-15

Ab initio calculations of surface phonons of the hydrogen-terminated Si(110)-(1x1) surface
H. M. Tutuncu, E. Karaca and G. P. Srivastava
Surf. Sci. 647 (2016) 17-25.

Ab initio} investigation of superconductivity in orthorhombic MgPtSi
H. M. Tutuncu, E. Karaca and G. P. Srivastava
J. Alloys and Compounds 673 (2016) 302-308.

Electron-phonon interaction and superconductivity in La_3Ni_2B_2N_3
H. M. Tutuncu, E. Karaca and G. P. Srivastava
Phil Mag 97 (2017) 128-143.

Electron-phonon interaction and superconductivity in the borocarbide superconductor ScNi2B2C
H. M. Tutuncu, E. Karaca and G. P. Srivastava
Phil. Mag. 97 (2017) 2669-2688

Electron-phonon superconductivity in the filled skutterudites LaRu4P12, LaRu4As12 and LaPt4Ge12
H. M. Tutuncu, E. Karaca and G. P. Srivastava
Phys. Rev. B 95 (2017) 214514:1-13

Theoretical investigation of superconductivity in ternary silicide NaAlSi with layered diamond-like structure
H. M. Tutuncu, E. Karaca and G. P. Srivastava
Phil. Mag. 96 (2016) 1006-1019.

A first-principles investigation of physical properties and superconductivity of NbP
H. M. Tutuncu, E. Karaca, H. Y. Uzunok, S. Bagci and G. P. Srivastava
Solid State Sciences 103 (2020) 106183:1-9

Physical properties of hexagonal BaPtAs with noncentrosymmetric SrPtSb-type and centrosymmetric YPtAs-type crystal structures: Effects of the spin-orbit coupling
H. M. Tutuncu, Ertugrul Karaca, H. Y. Uzunok and G. P. Srivastava
Phys. Rev. B 100 (2019) 174507:1-15

Role of spin orbit coupling on the physical properties of LaX3 (X = In, P, Bi) superconductors
H. M. Tutuncu, E. Karaca, H. Y. Uzunok and G. P. Srivastava
Phys. Rev. B 97 (2018) 174512:1-12

A comparative study of surface phonons on CdTe(110) and InSb(110)
H M Tutuncu, R Miotto and G. P. Srivastava
Surf Sci 482-485 (2001) 580-58

Phonons on II--VI(110) surfaces
H. M. Tütüncü, R. Miotto and G. P. Srivastava
Phys. Rev. B 62 15797-15805 (2000)

Phonons on GaN(110)
H. M. Tütüncü, R Miotto, G. P. Srivastava and J S Tse
Appl Phys Lett 80 (2002) 3322-3324.

Phonons on III-N(110) surfaces
H. M. Tütüncü, R Miotto, G. P. Srivastava and J S Tse
Phys Rev B 66 (2002) 115304:1-11.

A comparative ab initio study of superconductivity in the body centered tetragonal YC2 and LaC2
H. M. Tutuncu and G. P. Srivastava
J. Appl. Phys. 117 (2015) 153902:1-8

A comparative study of atomic vibrations on GaAs(110) and InAs(110)
H. M. Tütüncü and G. P. Srivastava
Surf. Sci. 377, 304-307 (1997)

Ab initio investigation of superconductivity in noncentrosymmetric Ca3Ir4Ge4
H. M. Tutuncu and G. P. Srivastava
Phil. Mag. 95 (2015) 2228-2239.

Ab initio investigation of surface phonons on the (001) surface of KCl
H. M. Tutuncu and G. P. Srivastava
Surf. Sci. 637-638 (2015) 101-105.

Ab initio investigations of phonon anomalies and superconductivity in the rock-salt YS
H. M. Tutuncu and G. P. Srivastava
Phil. Mag. 87 (2007) 4109-4118

Ab initio investigations of the phonon anomaly and superconductivity in fcc La
H. M. Tutuncu and G. P. Srivastava
J. Appl. Phys. 104 (2008) 063916:1-6.

Atomic geometry, electronic states and vibrational properties of the AlAs(110) surface
H. M. Tütüncü and G. P. Srivastava
Surf. Sci. 457, 211-218 (2000)

Atomic geometry, electronic structure, and vibrational properties of the AlSb(110) and GaSb(110) surfaces
H. M. Tütüncü and G. P. Srivastava
Phys. Rev. B 59, 4925-4932 (1999)

Atomic vibrational modes on GaAs(001)-beta_2(2x4)
H. M. Tutuncu and G. P. Srivastava
Phys Rev B 74 (2006) 073307:1-3

Calculation of phonon dispersion on the ZnSe(110) surface
H. M. Tütüncü and G. P. Srivastava
Phys. Rev. B 57, 3791-3794 (1998)

Electron-phonon interaction and Superconductivity in hexagonal BaSn5
H. M. Tutuncu and G. P. Srivastava
Phil. Mag. 95 (2015) 2128-2137

Electron-phonon interaction and superconductivity in SnAs with the sodium chloride crystal structure
H. M. Tutuncu and G. P. Srivastava
Solid State Commun. 221 (2015) 24-27.

Electronic and vibrational properties of the As:InP(110) and Sb:InP(110) surfaces
H. M. Tutuncu and G. P. Srivastava
Phys Rev B 65 (2001) 035319-1 -- 12

Electronic and vibrational properties of the GaSb(110) surface
H. M. Tutuncu and G. P. Srivastava
Surf Sci 433-435 (1999) 357-361

Electronic structure and lattice dynamical properties of different tetragonal phases of BiFeO3
H. M. Tutuncu and G. P. Srivastava
Phys. Rev. B 78 (2008) 235209:1-10

Electronic structure and zone-centre phonon modes in multiferroic bulk BiFeO_3
H. M. Tutuncu and G. P. Srivastava
J. Appl. Phys. 103 (2008) 083712:1-7

Electronic structure, phonons and electron-phonon interaction in MgXNi_3 (X=B, C and N)
H. M. Tutuncu and G. P. Srivastava
J Phys: Condensed Matter 18 (2006) 11089-11101

Electronic, vibrational, superconducting and thermodynamic properties of cubic antiperovskite ZnNNi3
H. M. Tutuncu and G. P. Srivastava
Phil. Mag. 93 (2013) 4469

Ground state, phonon spectrum, and superconducting properties of the cubic inverse perovskite CuNNi_3
H. M. Tutuncu and G. P. Srivastava
Physica C 507 (2014) 10-16

Origin of superconductivity in layered centrosymmetric LaNiGa2
H. M. Tutuncu and G. P. Srivastava
Appl. Phys. Lett. 104 (2014) 022603:1-5

Phonon anomalies and superconductivity in the Heusler Compound YPd_2Sn
H. M. Tutuncu and G. P. Srivastava
J. Appl. Phys. 116 (2014) 013907:1-8

Phonon dispersion on a GaAs(110) surface studied using the adiabatic bond charge model
H. M. Tütüncü and G. P. Srivastava
J. Phys.: Condens. Matter 8, 1345-1358 (1996)

Phonon dynamics of Si(001)/Bi($2\times 1$)
H. M. Tütüncü and G. P. Srivastava
Surf. Sci. 454-456, 504-508 (2000)

Phonon spectrum and density of states on GaAs(001)-beta_2(2 x 4)
H. M. Tutuncu and G. P. Srivastava
Phys. Rev B 76 (2007) 085345:1-8

Phonons and superconductivity in the cubic perovskite Cr_3RhN
H. M. Tutuncu and G. P. Srivastava
J. Appl. Phys. 112 (2012) 093914:1-5

Phonons in zinc-blende and wurtzite phases of GaN, AlN and BN with the adiabatic bond-charge model
H. M. Tütüncü and G. P. Srivastava
Phys. Rev. B 62, 5028-5035 (2000)

Response to Comment on ``Electronic structure and zone-center phonon modes in multiferroic bulk BiFeO$_3$'' [J. Appl. Phys. 105, 036108 (2009)]
H. M. Tutuncu and G. P. Srivastava
J. Appl. Phys. 105 (2009) 036109

Surface dynamics of AlSb(110) and GaP(110)
H. M. Tütüncü and G. P. Srivastava
Physica B 263-264, 400-403 (1999)

Surface dynamics of InP(110) and GaP(110) with the adiabatic bond charge model
H. M. Tütüncü and G. P. Srivastava
Proc 23nd Int Conf on Phys of Semicond (Berlin) Vol 2, 859-862 (Eds M Scheffler and R Zimmermann; publ World Scietific, Singapore, 1996)

Surface phonons on InP(110) with the adiabatic bond charge model
H. M. Tütüncü and G. P. Srivastava
Phys. Rev. B 53, 15675-15681 (1996)

Theoretical examination of superconductivity in the cubic antiperovskite Cr3GaN under pressure
H. M. Tutuncu and G. P. Srivastava
J. Appl. Phys. 114 (2013) 053905:1-8

Theoretical studies of electronic states and phonon modes on the TiC(001)(1x1) surface
H. M. Tutuncu and G. P. Srivastava
Surf. Sci. 601 (2007) 4025-4028

Theorey of localized phonons on III-V(110)
H. M. Tütüncü and G. P. Srivastava
J. Phys. Chem. Solids 58, 685 (1997)

Vibrational properties of ZnSe(110) surface
H. M. Tütüncü and G. P. Srivastava
Surf. Sci. 402-404, 649-652 (1998)

Vibrational properties of the As deposited InP(110) surface
H. M. Tütüncü, G. P. Srivastava and M Aslan
Physica B 316-317 (2002) 479-482.

Theoretical examination of whether phonon dispersion in Nb3Sn is anomalous
H. M. Tutuncu, G. P. Srivastava, S. Bagci, and S. Duman
Phys Rev B 74 (2006) 212506:1-4

Lattice dynamics of the zinc-blende and wurtzite phases of nitrides
H. M. Tütüncü, G. P. Srivastava and S Duman
Physica B 316-317 (2002) 190-194.

A study of structural and dynamical properties of a monolayer GaAs on Si(110)
H. M. Tütüncü, G. P. Srivastava and J S Tse
Phys Rev B 66 (2002) 195305:1-7.

Electronic and dynamical properties of Be2B
H M Tütüncü, G. P. Srivastava and J S Tse
Phonons in Condensed Materials Ed: S P Sanyal and R K Singh, Allied Publishers (2004)

First-principles study of phonon spectrum of BeS and BeSe
H M Tütüncü, G. P. Srivastava and J S Tse
Phonons in Condensed Materials Ed: S P Sanyal and R K Singh, Allied Publishers (2004)

First-principles study of structural and dynamical properties of As overlayers on InP(110)
H. M. Tütüncü, G. P. Srivastava and J S Tse
Surf Sci 512 (2002) 1-10.

Phonon dispersion curves for the AlP(110) surface
H M Tütüncü, G. P. Srivastava and J S Tse
Phonons in Condensed Materials Ed: S P Sanyal and R K Singh, Allied Publishers (2004)

Structural and dynamical properties of As overlayers on the GaAs(110) surface
H. M. Tütüncü, G. P. Srivastava and J S Tse
Surf Sci 512 (2002) 67-76.

Structural and dynamical properties of As overlayers on the GaAs(110) surface
H M Tütüncü, G. P. Srivastava and J S Tse
Surf Sci 532-535 (2003) 916-921.

Vibrational properties of the Sb:InP(110) surfaces
H. M. Tütüncü, G. P. Srivastava and G U\v{g}ur
Surf Sci 507-510 (2002) 1-6.

Effects of spin-orbit coupling on the electron-phonon superconductivity in the cubic Laves CaIr2 and CaRh2
H. M. Tutuncu, H. Y. Uzunok, E. Karaca, E. Arslan and G. P. Srivastava
Phys. Rev. B 96 (2017) 134514:1-10

Ab initio investigation of spin orbit coupling effect on the physical properties of IrGe superconductor
H. M. Tutuncu, H. Y. Uzunok, E. Karaca, S. Bagci and G. P. Srivastava
Intermetallics 106 (2019) 107-114

Ab initio investigation of BCS-type superconductivity in LuNi_2B_2C-type superconductors
H. M. Tutuncu, H. Y. Uzunok, E. Karaca, G. P. Srivastava, S. Ozer and S. Ugur
Phys. Rev. B 92 (2015) 054510:1-13

The effect of martensitic phase transition from cubic to tetragonal on the physical properties of V3Si superconductor
H. M. Tutuncu, H. Y. Uzunok, G. P. Srivastava, V. Ozdemir and G. Ugur
Intermetallics 96 (2018) 25-32

Ab initio calculation of the ground-state properties of CoSi_{2
G. Ugur, F. Soyalp, H. M. Tutuncu, S. Duman and G. P. Srivastava
J. Phys. CM 17 (2005) 7127-32}

First-principles study of surface phonons on the AlN(110) surface
S. Ugur, H M Tütüncü and G P Srivastava
Surf Sci 966-968 (2004) 904-08

A robust method of calculating surface atomic geometry
A Umerski and G. P. Srivastava
Surf. Sci. 307-309, 680-684 (1994).

Atomic geometry for III-V semiconductors with Bi overlayers
A Umerski and G. P. Srivastava
Surf. Rev. Lett. 1, 495-499 (1994)

Calculated electronic band structures of III-V semiconductors with metallic overlayers
A Umerski and G. P. Srivastava
Surf. Sci. 307-309, 963-968 (1994).

Electronic band structures of InAs(110) and InAs(110)Bi(1 ML)
A Umerski and G. P. Srivastava
Surf. Rev. Lett. 1, 681-684 (1994).

Geometry and electronic band structure of an ordered monolayer deposition of Bi on III-V(110) semiconductor surfaces
A Umerski and G. P. Srivastava
Phys. Rev. B 51, 2334-2344 (1995)

Geometry and electronic band structure of GaAs(110)-Bi(1 ML)
A Umerski and G. P. Srivastava
Phys. Rev. B 47, 8450-8453 (1993).

Geometry and electronic structure of Se treated InP(110)
A Umerski and G. P. Srivastava
Surf. Sci. 331-333, 590-593 (1995).

Ab initio investigation of the passivation effect of the acrylonitrile molecule on the Si(100)-(2x1) surface
D. Usanmaz and G. P. Srivastava
Chem. Phys. 439 (2014) 12-16

Progressive structural and electronic properties of nano-structured carbon atomic chains
D. Usanmaz and G. P. Srivastava
J. Appl. Phys. 113 (2013) 193704:1-6

Atomic and electronic structure of S-terminated GaAs(001) Surface
D. Usanmaz, G. P. Srivastava and M. Cakmak
J. Appl. Phys. 108 (2010) 063731:1-6

Theoretical study of the anharmonic decay of nonequilibrium LO phonons in semiconductor structures
Sarah Usher and G. P. Srivastava
Phys. Rev. B 50, 14179-14186 (1994).

First-principles calculations of physical properties and superconductivity of orthorhombic ScRuSi and ZrRhSi
H. Y. Uzunok, S. Bagci, E. Karaca, H. M. Tutuncu and G. P. Srivastava
Phys Rev B 102 (2020) 134508:1-13

Impact of spin-orbit coupling on the physical properties and superconductivity of Ir-rich superconductor Mg_2Ir_3Si: A first-principles investigation
H. Y. Uzunok, A El-Hajj, H. M. Tutuncu, E. Karaca and G. P. Srivastava
J. Phys. Chem. Solids 153 (2021) 110030:1-10

The effect of spin orbit interaction for superconductivity in the noncentrosymmetric superconductor CaIrSi_3
H. Y. Uzunok, E. Ipsara, H. M. Tutuncu, G. P. Srivastava and A. Basoglu
J. Alloys and Compounds 681 (2016) 205-211.

Ab initio investigation of electron-phonon interaction in LaSn3 and CaSn3
H. Y. Uzunok, H. M. Tutuncu, E. Karaca,, A. Basoglu and G. P. Srivastava
Phil. Mag. Lett. 98 (2018) 275-391

The effect of spin-orbit interaction on superconductivity in the filled skutterudites MPt4Ge12 (M=Ba, Sr and Th)
H. Y. Uzunok, H. M. Tutuncu, E. Karaca and G. P. Srivastava
Phil. Mag. 100 (2020) 2735-58

Theoretical investigation of antisymmetric spin-orbit coupling effect on the physical properties of noncentrosymmetric BaPtSb superconductor
H. Y. Uzunok, H. M. Tutuncu, E. Karaca and G. P. Srivastava
Intermetallics 108 (2019) 109-116

Theoretical investigation of superconduductivity mechanism in the filled skutterudites YRu4 P12 , YOs4 P12 , LaOs4 P12 and LaOs4 As12
H. Y. Uzunok, H. M. Tutuncu, E. Karaca and G. P. Srivastava
J Phys Chem Solids 130 (2019) 197-209

Identification of specific phonon contributions in BCS-type superconductivity of boride-carbide crystals with a layer-like structure
H. Y. Uzunok, H. M. Tutuncu, S. Ozer, S. Ugur and G. P. Srivastava
Solid State Commun. 206 (2015) 1.

The influence of spin orbit interaction on phonons and superconductivity in the noncentrosymmetric superconductors LaPt_3Si and LaPtSi_3
H. Y. Uzunok, H. M. Tutuncu, G. P. Srivastava and A. Basoglu
Intermetallics 86 (2017) 1-10.

Theoretical investigation of superconductivity in the noncentrosymmetric SrPtGe3 and CaPtSi3 compounds
H. Y. Uzunok, H M Tutuncu, G. P. Srivastava and A Basoglu
Phil Mag 99 (2019) 198-223

The effect of spin orbit interaction on the physical properties of LaTSi_3(T = Ir, Pd and Rh): First-principles calculations
H. Y. Uzunok, H. M. Tutuncu, G. P. Srivastava, E. Ipsara and A. Basoglu
J. Appl. Phys. 121 (2017) 193904:1-11

Probing physical properties and superconductivity of noncentrosymmetric superconductors LaPtGe and LaPtGe3 : A first-principles study
H. Y. Uzunok, T. Zafer, H. M. Tutuncu, E. Karaca, S. Bagci and G. P. Srivastava
Computational Materials Science 185 (2020) 109949:1-17

Quenching of local magnetic moment in oxygen adsorbed graphene nanoribbons
R. G. A. Veiga, R. H. Miwa and G. P. Srivastava
J. Chem. Phys. 128 (2008) 201101:1-3

Tunable Electronic Properties of Lateral Monolayer Transition Metal Dichalcogenide Superlattice Nanoribbons
J Wang and G P Srivastava
Nanomaterials 11 (2021) 534:1-22

Templating an organic layer with the Silicon surface reconstruction using steric constraints
A. J. Weymouth, G. J. A. Edge, A. B. McLean, R. H. Miwa and G. P. Srivastava
Phys. Rev. B 84 (2011) 165308:1-12

Inhibiting molecular array formation on Si(111)-7x7 using site-selective Ge/Si exchange
A. J. Weymouth, A. B. McLean, R. H. Miwa and G. P. Srivastava
Phys. Rev. B 85 (2012) 155318:1-4.

Templating an organic array with Si(111)-7x7
A. J. Weymouth, R. H. Miwa, G. J. A. Edge, G. P. Srivastava, and A. B. McLean
Chem. Comm. 47 (2011) 8031-8033

The Role of a Precursor State in Thiophene Chemisorption on Si(111)-7x7
A. J. Weymouth, R. H. Miwa, G. P. Srivastava and A. B. McLean
phys. stat. sol. (c) 7 (2010) 240-243

Electronic structure of Si(111) surfaces (check title)
R H Williams, G P Srivastava and I T McGovern
`Electron Properties of Surfaces' (compiled by M Prutton, Publ: Adam Hilger, Bristol) (1985) pp: 71-133

Photoelectron Spectroscopy of Solids and Their Surfaces (REVIEW ARTICLE)
R H Williams, G. P. Srivastava and I T McGovern
Reports on Progress in Physics 43, 1357-1414 (1980).

A Detailed Theoretical Study of the Thermal Conductivity of Bi_2(Te_{0.85}Se_{0.15})_3 Single Crystals
O. C. Yelgel and G. P. Srivastava
MRS Proceedings (2012) (accepted for publication)

Ab-initio studies of electronic and optical properties of graphene and graphene-BN interface
C. Yelgel and G. P. Srivastava
Appl. Surf. Sci. 258 (2012) 8338.

Atomic and Electronic Structure of Multilayer Graphene on a Monolayer Hexagonal Boron Nitride
Celal Yelgel and G. P. Srivastava
Mater. Res. Soc. Symp. Proc. 1549 (2013) 710

Detailed Theoretical Investigation and Comparison of the Thermal Conductivities of n- and p-type Bi$_2$Te$_3$ Based Alloys
O Ceyda Yelgel and G. P. Srivastava
Mater. Res. Soc. Symp. Proc. 1557 (2013) 955

Energy band gap modification of graphene deposited on a multilayer hexagonal boron nitride substrate
C. Yelgel and G. P. Srivastava
MRS Proceedings (2012) (accepted for publication)

Thermoelectric Properties of Bi2$Se3/Bi2Te3/Bi2Se3 and Sb2Te3/Bi2Te3/Sb2Te3 Quantum Well Systems
O. Ceyda Yelgel and G. P. Srivastava
Phil. Mag. 94 (2014) 2072-2099

Thermoelectric Properties of n-type Bi_2(Te_{0.85}Se_{0.15})_3 Single Crystal Doped with CuBr and SbI_3
O. C. Yelgel and G. P. Srivastava
Phys. Rev. B 85 (2012) 125207:1-11.

Thermoelectric properties of p-type (Bi2Te3)x(Sb2Te3)1\u2212x single crystals doped with 3wt. % Te
O Ceyda Yelgel and G. P. Srivastava
J. Appl. Phys. 113 (2013) 073709:1-8

Ab initio Investigation of Electronic Properties of Graphene on InAs(111)A
C. Yelgel, G. P. Srivastava and R. H. Miwa
J. Phys. CM 24 (2012) 485004:1-7

Atomic structure and ordering in III-V semiconductor alloys
A. Zunger, G. P. Srivastava and J L Martins
Bull Am Phys Soc 30, 602 (1985).