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Professor G. P. Srivastava publications in Phys Rev BUp to the index or back to Professor G. P. Srivastava publications in Phys Reports (1 publication).
Selforganized Bi lines on the Si(001) surface: A theoretical study A study of structural and dynamical properties of a monolayer GaAs on Si(110) Phonons on IIIN(110) surfaces Acetylene adsorption on the Si(001) surface Surface vibrations of diamond C(001)(2×1) Adsorption of Te on Ge(001) Ab initio study of the GaAs(001)In(4×2) surface Structural, electronic and dynamical properties of the C(001)(2x1) surface Firstprinciples studies of structural, electronic and dynamicalproperties of BeChalcogenides Study of long wavelength nonequilibrium optical phonon dynamics incubic and hexagonal semiconductors Electronic structure of a stepped semiconductor surface: Densityfunctional theory of Si(114)(2x1) Investigations of atomic vibrations on the alphaSn(001)(2x1) surface by a linear response scheme and an adiabatic bondcharge model Electronic Structure of the GaAs(114)A(2x1) and GaAs(114)B(2x1) Surfaces Structural and dynamical properties of the zincblende GaN, AlN, BN and their (110) surfaces Rotation of addimers in the initial stages of Bi and Si deposition on the Si(001) surface Composition and strain dependence of the piezoelectric coefficients in In_xGa_{1x}As alloys Theoretical examination of whether phonon dispersion in Nb3Sn is anomalous Phononphonon interactions in single wall carbon nanotubes Atomic vibrational modes on GaAs(001)beta_2(2x4) Energetic stability, equilibrium geometry and the electronic properties of Bi induced Si(001)(2xn) surfaces Thermal conductivity of suspended GaAs nanostructures: Theoretical study Firstprinciples studies of groundstate and dynamical properties of MgS, MgSe and MgTe in the rocksalt, zinc blende, wurtzite and nickel arsenide phases Quantitative estimate of phonon scattering rates in different forms of diamond Theoretical investigations of phonon intrinsic mean free path in zincblende and wurtzite AlN Phonon spectrum and density of states on GaAs(001)beta_2(2 x 4) Optical excitation of a coherent TO phonon in a crystalline Zr metal film Electronic structure and lattice dynamical properties of different tetragonal phases of BiFeO3 Ground state, phonon spectrum, and superconducting properties of nonoxide perovskite CdCNi3 Iron silicide wires patterned by Binanolines on the H/Si(001) surface: Spin density functional calculation Structure of the GaP(001)4x2In surface investigated with LEED, STM, photoelectron spectroscopy, and ab initio calculation Cainduced intermediate reconstructions on the Si(111) surface Origin of the hot phonon effect in groupIII nitrides Bidentate chemisorption of acetic acid on a Si(001)(2x1) surface: Experimental and theoretical investigations Ab initio study of thiophene chemisorption on Si(111)(7x7) Ab initio calculation of phonons for bulk TiC and the TiC(001)(1x1) surface Electronic and phonon properties of BX(110)(X=P,As and Sb) and BeY(110) (Y=S,Se and Te) surfaces A comparative study of clean and Biinduced (2x4) reconstruction on the InP(001) surface Electronic structure, phonons and electronphonon interaction in Mo_3Si Theory of interface scattering of phonons in superlattices Theory of the lattice thermal conductivity in bulk and films of GaN Phonons and superconductivity in face centered cubic and doublehexagonal closed packed lanthanum Ground state, phonon spectrum, and superconducting properties of the cubic inverse perovskite Sc3AlN Graphene and graphene nanoribbon on InAs(110) and Au/InAs(110) surfaces: an Ab initio study Templating an organic layer with the Silicon surface reconstruction using steric constraints Lattice dynamics and thermal properties of phononic semiconductors A Detailed Calculation of the Thermoelectric Figure of Merit in an ndoped SiGe Alloy Inhibiting molecular array formation on Si(111)7x7 using siteselective Ge/Si exchange Thermoelectric Properties of ntype Bi_2(Te_{0.85}Se_{0.15})_3 Single Crystal Doped with CuBr and SbI_3 Surface Phonons on the NbC(001) and TaC(001) surfaces Thinning down of thermal conductivity in ultrashort period superlattices Thermal conductivity of graphene and graphite Effects of atomic relaxation on phonon dispersion relations and thermal properties of ultrathin (Si)_n(Ge)_n[001] superlattices Ab initio investigation of BCStype superconductivity in LuNi_2B_2Ctype superconductors Electronphonon superconductivity in the ternary phosphides BaM_2P_2 (M = Ni, Rh and Ir) Theoretical investigation of superconductivity in SrPd_2Ge_2, SrPd_2As_2 and CaPd_2As_2 Effects of spinorbit coupling on the electronphonon superconductivity in the cubic Laves CaIr2 and CaRh2 Electronphonon superconductivity in the filled skutterudites LaRu4P12, LaRu4As12 and LaPt4Ge12 Extension of the modified effective medium approach to nanocomposites with anisotropic thermal conductivities Temperaturedependent Raman linewidths in transitionmetal dichalcogenides Role of spin orbit coupling on the physical properties of LaX3 (X = In, P, Bi) superconductors Threephonon scattering strengths and Ziman limit of resistivity due to threephonon scattering processes in Ge Contribution of longitudinal and transverse phonons towards the thermal conductivity of Ge in the Ziman limit Diagonal and nondiagonal Peierls contribution to the thermal conductivity of anharmonic crystals Selfconsistent pseudopotential calculation for the electronic structure of Ge Atomic structure and ordering in semiconductor alloys Dimensionality and size effects in simple metals Reply to "Comments on 'Atomic structure and ordering in semiconductor alloys' " Erratum: Atomic structure and ordering in semiconductor alloys Atomic geometries of InP(110)Sb(1ML) and GaAs(110)Sb(1ML) Ordering of lowest conduction band states in (GaAs)n(AlAl)m[111] superlattices Disorder effects on tunnelling through one dimensional double barrier quantum well structures  a coherent potential approach Atomic geometry and electronic structure of a monolayer of Sb on (110) GaAs and InP A simple approach to selfenergy corrections in semiconductors and insulators Geometry and electronic band structure of GaAs(110)Bi(1 ML) Electronic properties of twin boundaries and twinning superlattices in diamond/zincblende semiconductors Electronic structure of [113]grown (GaAs)m(AlAs)n superlattices Theoretical study of the anharmonic decay of nonequilibrium LO phonons in semiconductor structures Direct optical transitions in indirect semiconductors: the case of Ge twinning superlattices IIIV(110) surface dynamics from abinitio frozen phonon approach Electronic structure of (GaAs)m(AlAs)n superlattices grown in the [211] direction Optical properties of twinning superlattices in diamondtype and zincblendetype semiconductors Electronic properties of (111) twin boundaries and twinning superlattices in lead sulfide Geometry and electronic band structure of an ordered monolayer deposition of Bi on IIIV(110) semiconductor surfaces Atomic geometry and bonding of the GaAs(001)beta_{2}(2x4) surface from ab initio pseudopotential calculations Surface phonons on InP(110) with the adiabatic bond charge model Microscopic calculation of valenceband states in semiconductor structures in the presence of a magnetic field Inplane magnetic field studies of InAs/GaSb superlattices Electronic structure of natural, selforganized PbSBi_{2}S_{3} twinning superlattices Calculation of atomic geometry, electronic states and bonding for the Sdeposited InP(110) surface Theoretical studies of atomic vibrations on the Si(001)(2X1) surface Atomic vibrations in thin (GaAs)_{n}(AlAs)_{n} superlattices A comparative study of Sb bonding on group IV semiconductor (001) substrates Calculation of phonon dispersion on the ZnSe(110) surface An ab initio study of atomic geometry, electronic states and bonding for H_{2}Sadsorption on IIIV(110)(1X1) surfaces Electronic structure calculations of selforganized PbSBi_{2}S_{3}(Ag_{2}S)(113) twinning superlattices Atomic geometry, electronic structure and vibrational properties of the Ge(001)(2X1) surface Structure and energetics of segregated and nonsegregated Ge(001)/Si(2X1) Structure and stability of the Si(001) c(4X4)Sb surface Dissociative adsorption of NH_{3} on Si(001)(2X1) Vibrational properties of Ge and Sbadsorbed Si(001) surfaces Dimer length variation for different reconstructions of Si, Ge and mixed SiGe dimers on Si(001) and Ge(001) substrates Adsorption of partially and fully dissociated H2S molecule on the Si(001) and Ge(001) surfaces Characterisation of the Ge(001)/Si(2) Surface Using Lattice Dynamics Atomic geometry, electronic structure, and vibrational properties of the AlSb(110) and GaSb(110) surfaces Role of generalizedgradient approximation in structural and electronic properties of bulk and surface of betaGaN and GaAs Dimer length variation for different reconstructions of Si, Ge, and mixed SiGe Adsorption of partially and fully dissociated H2S molecule on the Si(001) and Ge(001) surfaces Phonons on IIVI(110) surfaces Structure and Electronic States on InAs(001)(2$\times$4) surfaces Theoretical Studies of the Initial Stages of Zn Adsorption onGaAs(001)(2x4) Phonons in zincblende and wurtzite phases of GaN, AlN and BN with the adiabatic bondcharge model Dissociative adsorption of Si$_2$H$_6$ on the Si(001) surface Ab initio investigation of Bi covered GaSb(110) surfaces Electronic and vibrational properties of the As:InP(110) and Sb:InP(110) surfaces Ab initio study of the Bicovered GaAs(111)B surface Effect of hydrogenation on the adsorption of Ge on Si(001) Theoretical investigations of Sb induced (3x8) and (1x3) reconstructions on the GaAs(111)B surface Dissociative adsorption of PH3 on the Si(001) surface Forward to Professor G. P. Srivastava publications in Phys Rev Lett (1 publication). 