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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.
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
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
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).
