Professor G. P. Srivastava publications in Phys Rev B

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

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.

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.

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

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.

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 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

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

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

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

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

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

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.

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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.

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

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

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

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

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

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

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

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

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

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

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 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

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

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

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

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

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

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.

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.

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.

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

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

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

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

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

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.

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

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

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

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

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

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

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

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

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

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

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).

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).

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).

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

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).

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).

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).

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

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

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).

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).

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).

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

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

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

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).

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)

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)

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)

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)

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)

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)

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

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)

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)

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)

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)

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)

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)

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

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)

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

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)

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)

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)

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)

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

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)

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

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

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

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)

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)

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)

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)

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

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 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)

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)

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)

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

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

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.

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

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

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

Forward to Professor G. P. Srivastava publications in Phys Rev Lett (1 publication).