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Professor G. P. Srivastava publications by Srivastava, GPUp to the index or back to Professor G. P. Srivastava publications by Srivastava, G.P. (466 publications).
Review of '`Introduction to Phonons and Electrons'' by L.-F. Lou (World Scientific, 2003) The lattice dynamics of rectangular silicon nanowires Geometry and phonon structure of the SiC(110) surface First-principles study of electronic and dynamical properties of AuAl_2 Bismuth nanolines on Si(001) and their influence on mesoscopic surfacestructure First-principles studies of structural, electronic and dynamicalproperties of Be-Chalcogenides Self-organised wires and antiwires on semiconductor surfaces Ab initio pseudopotential calculations for the electronic andgeometric structures of hydrogen covered Si(114)--(2x1) First-principles study of surface phonons on the AlN(110) surface 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) 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) The geometry of Bi nanolines on Si(001) Rotation of ad-dimers in the initial stages of Bi and Si deposition on the Si(001) surface 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 The electronic properties of Si(001)-Bi(2xn) Phonon-phonon interactions in single wall carbon nanotubes Ab initio study of atomic geometry and electronic states of GaSb(001) reconstructions The intrinsic lifetime of low-frequency zone-centre phonon modes in silicon nanowires and carbon nanotubes Atomic geometry, electronic states and possible hydrogen passivation of the InP(111)A surface The electron counting rule and passivation of compound semiconductor surfaces Energetic stability, equilibrium geometry and the electronic properties of Bi induced Si(001)-(2xn) surfaces Lattice dynamics of silicon nanostructures Specific heat calculations of III-N bulk materials Thermal conductivity of suspended GaAs nanostructures: Theoretical study Reply to comment by D R Bowler et al ``Bi nanolines on Si(001): registry with the substrate Surface morphology effects on the optical phonon modes in InAs$_x$Sb$_{1-x}$ epilayers on GaAs(001) Electronic and geometric investigations of the Ca/Si(111)-(5x2) surface Nanostructure formation aided by self-organised Bi nanolines on Si(001) Strain dependence of piezoelectric coefficients for pseudomorphically grown semiconductors Theoretical investigation of electron-phonon interaction in the orthorhombic phase of Mo2C Erratum: “Control of thermal conductivity with species mass in transition-metal dichalcogenides” [J. Appl. Phys. 123, 135703 (2018)] Tunable Electronic Properties of Lateral Monolayer Transition Metal Dichalcogenide Superlattice Nanoribbons Corrigendum: Anharmonic, dimensionality and size effects in phonon transport (2017 J. Phys.: Condens. Matter 29 505703) Electronic structure of Si(111) surfaces (check title) Forward to Professor G. P. Srivastava publications by Sutlu, A. (1 publication). |
