Skip to content
Physics and Astronomy

Quantum Systems and Nanomaterials Group

Back to top

Professor G. P. Srivastava publications in Surf Sci

Up to the index or back to Professor G. P. Srivastava publications in Surf Rev Lett (6 publications).

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.

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.

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.

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.

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.

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.

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.

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.

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.

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.

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

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

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

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

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

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

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

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.

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

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.

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

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.

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.

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.

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.

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

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

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

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

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

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 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.

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).

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).

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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)

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

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)

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)

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)

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)

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

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

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

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)

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

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

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 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

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

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)

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

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)

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)

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)

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

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

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

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

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

Forward to Professor G. P. Srivastava publications in Surf Sci Rep (1 publication).

                                                                                                                                                                                                                                                                       

Validate   Link-check © Copyright & disclaimer Privacy & cookies Share
Back to top