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Professor G. P. Srivastava publications in Surf SciUp 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 First-principles study of structural and dynamical properties of As overlayers on InP(110) Ab initio study of the Self-Organised Bi-Lines on the Si(001) Surface Segregation and non-segregation of Ge for H(Cl):Si(001)/Ge(2×1) and H(Cl):Si(001)/Ge(3×1) Ab initio study of the adsorption and desorption of Se on the Si(001) surface Ab initio study of the adsorption of In on the Si(001)-(2×2) surface Comparative study of the adsorption of C2H4 on the Si(001) and Ge(001) surfaces Vibrational properties of the Sb:InP(110) surfaces Structural and dynamical properties of As overlayers on the GaAs(110) surface Ab initio study of the one-monolayer Sb/Si(001) interface Theoretical study of dangling-bond wires on the H-terminated Si surface Ab initio study of the adsorption of In on the Ge(001) surface Ab initio study of the one-monolayer Sb/Ge(001) interface First-principles study of surface phonons on the AlN(110) surface Atomic geometry and electronic states on GaAs(111)A-Se(2 root(3) x2 root(3)) An ab initio study of the Te surfactant on Ge/Si(001) First-principles study of structural and dynamical properties ofalpha-Sn(001)(2x1) Ab initio pseudopotential calculations for the geometry and electronicstructure of Si(114)-c(2x2) Ab initio surface reaction energetics of H_2X (X=O or S) on Si(001)-(2x1) The electronic origin of contrast reversal in bias-dependent STM images of nanolines Methanol Adsorption on Silicon (001) Progressive changes in atomic structure and gap states on Si(001)by Bi adsorption In nanolines and nanoclusters on self--assembled Bi--lines Ab initio study of atomic geometry and electronic states of GaSb(001) reconstructions Size and Temperature Dependence of the Specific Heat Capacity of Carbon Nanotubes Ground state properties of arsenic deposited on the Ge(001)(2x1) surface Ab initio calculations and dynamical properties of the Se:InP(110) and Te:InP(110) Ab initio calculations of structural, electronic and dynamical properties of BeSe(110) surface Theoretical studies of electronic states and phonon modes on the TiC(001)(1x1) surface A theoretical study of Ge adsorption on Si(001) covered with Bi nanolines Theoretical investigation of Mn adsorbates aside self-organised Bi nanolines on hydrogenated Si(001) surface First-principles investigations of low coverage Ca-induced reconstructions on the Si(001) surface Ab initio investigation of surface phonons on the (001) surface of KCl Ab initio calculations of surface phonons of the hydrogen-terminated Si(110)-(1x1) surface Adsorption of S on Si(111) with M_4x4 superstructure Quantum-well states for uniform Ag layers on the Ga-induced Si(111)--(R3xR3)R30 surface Determination of the surface geometry of GaAs(110) by the total energy and force methods p-bonded chain structure for Ge on Si(111) The electronic band structure of (GaAs)n(AlAs)n and (GaAs)n(ZnSe)n superlattices Ab initio molecular dynamics study of InP(110)-Sb(1 ML) A robust method of calculating surface atomic geometry Electronic structure of twinning superlattices Calculated electronic band structures of III-V semiconductors with metallic overlayers III-V(110)/Sb(1 ML): Structural and dynamical properties Geometry and electronic structure of Se treated InP(110) Density functional and quasiparticle calculations on the GaP(110) surface Phonons at III-V(110) surfaces Density functional and quasiparticle calculations on the InP(110) surface Bonding and structure of the Si(001)(2x1)-Sb surface Theoretical studies of the GaAs(001)-Ge(2x1) and (1x2) structures Energetic evidence for mixed dimer growth on the Si(001)/Ge(2x1) surface Atomic structure and bonding on GaAs(001)/Sb(2x4) Phonon modes for the symmetric and asymmetric dimer models of the Si(001)(2x1) surface Atomic geometry and electronic structure of S/InP(001) A comparative study of atomic vibrations on GaAs(110) and InAs(110) A theoretical study of sulphur adsorption on InP(110) Electrostatic implications for Sb-mediated growth of Ge on the Si(001) surface A study of atomic vibrations on Si(001)(2X1)-Sb Ab initio density functional calculations for Si(001)/Bi(1ML)-(2X 1) Ab initio calculation of geometry and bonding for overlaid and inlaid models of Si(001)/Sb(0.25ML)-c(4X4) Vibrational properties of ZnSe(110) surface Theoretical calculations for Si(001)-(2X1)Cl Theoretical study of the GaAs(110)-H2S surface Thermodynamic evidence for surfactant behaviour of Sb in the growth of Ge on Si(001) Electronic and vibrational properties of the GaSb(110) surface The role of generalized gradient approximation in structural and electronic properties of bulk and surface of beta-GaN and GaAs Ab initio study of the adsorption of H2S onto the Si(001) surface Ab initio pseudopotential calculations for electronic and geometric structure of mixed Si-Ge dimers on the Si(001)-(1x2) and Si(001)-(2x4) surfaces Pseudopotential Studies of co-adsorption of group V elements and Ge on Si(001) surfaces Atomic geometry, electronic states and vibrational properties of the AlAs(110) surface Phonon dynamics of Si(001)/Bi($2\times 1$) Structure and energetics of segregated and nonsegregated H:Ge(001)/Si and Cl:Ge(001)/Si Dissociative adsorption of NF$_3$ on Si(001)-($2\times 1$) Comparative study of Bi overlayers on III-Sb(110($1\times 1$) surfaces Sb-covered GaAs(111)B--(3x8) surface: a theoretical study A comparative study of surface phonons on CdTe(110) and InSb(110) First-Principles calculations of the adsorption and dissociation of PH3 on Si(001)-(2x1) Adsorption of GeH2 on the Si(001) surface Atomic geometry, electronic structure and image state for the Si(111)--In(4x1) nanowire Forward to Professor G. P. Srivastava publications in Surf Sci Rep (1 publication). |