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Professor G. P. Srivastava publications by first author Srivastava, G.P.Up to the index or back to Professor G. P. Srivastava publications by first author Smardon, RD (3 publications).
`Thermal conduction in nonmetals' of Materials Surface passivation by dissociative molecular adsorption Progress in theoretical studies of surface phonons Atomic-scale theoretical investigations of compound semiconductor surfaces Lattice Thermal Conduction Mechanism in Solids Non-equilibrium optical phonon dynamics in bulk and low-dimensional semiconductors Origin of the hot phonon effect in group-III nitrides Theory of Thermal Conductivity of Micro- and Nano-structured Materials Theoretical modelling of surface phonons Anharmonic phonon decay rate in group-III nitrides Theoretical analysis of semiconductor surface passivation by adsorption of alkaline-earth metals and chalcogens Tuning phonon properties in thermoelectric materials Thermal Conduction in Nonmetals Temperature-dependent Raman linewidths in transition-metal dichalcogenides Mode confinement, interface mass-smudging, and sample length effects on phonon transport in thin nanocomposite superlattices Tunable thermal transport characteristics of nanocomposites The Physics of Phonons -- Second Edition Complementary Variational Principles (REVIEW ARTICLE) Theory of the Cohesive Energies of Solids (REVIEW ARTICLE) Ab-Initio Computer modelling of semiconductor surfaces (REVIEW ARTICLE) c-Si surfaces - review of theoretical studies Computers calculate silicon surface structure Parallel studies reconstruct silicon Three-phonon processes and third-order atomic coupling constants Variational treatment of the Ziman limit of thermal resistance due to umklapp processes A two-sided variational approach for phonon conductivity Acoustic-optical phonon interactions in solids Influence of deep levels on Schottky barrier formation Phonon conductivity due to nondiagonal energy-flux operator Role of thermal expansion in the phonon conductivity of solids Phonons in germanium along the [110] direction: 'Direct' approach Electronic states in the ultrathin superlattices (GaAs)n(AlAs)n and (GaAs)n(ZnSe)n Discussion on paper "STM studies of Fermi-level pinning on the GaAs(001) surface" Discussion on paper "Control of electrical barriers at semiconductor heterojunctions by interface doping" Temperature dependence of the bounds on thermal resistance due to U-processes Choice of trial function for the calculation of thermal resistivity due to electron-phonon scattering On the bounds on the three-phonon U-resistance Second upper-bound on the three-phonon resistivity in Ge Variational treatment of Ziman limit conductivity Three-phonon scattering strengths and Ziman limit of resistivity due to three-phonon scattering processes in Ge Variational treatment of three-phonon scattering processes in an anisotropic insulator Contribution of longitudinal and transverse phonons towards the thermal conductivity of Ge in the Ziman limit On the boundary scattering of phonons On the boundedness of the eigenvalue spectrum of phonon collision operator Lower and upper bounds on the three-phonon U-resistance in Ge Anharmonic relaxation of phonons Calculation of bounds on the eigenvalue spectrum of anharmonic phonon collision operator Complementary variational principles for lattice thermal conductivity Calculation of some variational bound results on lattice thermal conductivity of Ge Calculation of anharmonic relaxation of phonons Comparison of high-temperature three-phonon resistivities from different theoretical models Derivation and calculation of a sequence of lower bounds for lattice thermal conductivity Calculation of lattice thermal conductivity of Ge from 4 - 900 K On the use of variational n-parameters trial function in the calculation of lattice thermal conductivity Derivation and calculation of complementary variational principles for lattice thermal conductivity Hypercircle approach and complementary variational principles for lattice thermal conductivity Improvement of variational bounds on lattice thermal conductivity by scaling and Ritz procedures A note on the nature of phonon collision operator Electronic and optical properties of c- and a-Si Role of optical phonons in the high-temperature thermal conductivity of semiconductors Electronic structure of a neutral phosphorus vacancy in GaP and InP A model pseudopotential calculation of the electronic structure of Si(111) 1x1 surface Phonon conductivity of insulators and semiconductors Diagonal and nondiagonal Peierls contribution to the thermal conductivity of anharmonic crystals Semiempirical pseudopotential calculation of the clean (110) surface of InP Self-consistent pseudopotential calculation for the electronic structure of Ge Self-consistent pseudopotential calculations for the electronic structure of bulk and (111) surface of a-Sn Electronic structure and total energy of Si, Ge, and a-Sn by the self-consistent local pseudopotential method Self-consistent pseudopotential calculations of the equilibrium bulk properties of diamond-type semiconductors Self-consistent nonlocal pseudopotential calculations for the ground state properties of a-Sn The electronic structure of cleaved indium phosphide (110) surfaces: experiment and theory Broyden's method for self-consistent-field convergence acceleration Atomic structure and ordering in semiconductor alloys p-bonded chain structure for Ge on Si(111) The electronic band structure of (GaAs)n(AlAs)n and (GaAs)n(ZnSe)n superlattices Reply to "Comments on 'Atomic structure and ordering in semiconductor alloys' " Electronic band structure of monolayer thin semiconductor superlattices Phonon dispersion in the [110] direction: a testing ground for phenomenological models of germanium Erratum: Atomic structure and ordering in semiconductor alloys Report on a Kellar plan course in first-year university physics Low lying conduction states in (GaAs)n(AlAs)n superlattices Electronic states on InP(110)-Sb(1ML) Atomic geometries of InP(110)-Sb(1ML) and GaAs(110)-Sb(1ML) Atomic geometry and electronic structure of a monolayer of Sb on (110) GaAs and InP Atomic geometry, electronic states and bonding at the GaP(110)-Sb(1 ML) interface Atomic geometry, electronic states and bonding at the GaP(110)-Sb(1 ML) interface Ab initio molecular dynamics study of InP(110)-Sb(1 ML) Chemisorption of antimony on III-V(110) surfaces Theoretical studies of the GaAs(001)-Ge(2x1) and (1x2) structures Atomic geometry and bonding of the GaAs(001)-beta2(2x4) surface from ab initio pseudopotential calculations Atomic structure and bonding on GaAs(001)/Sb(2x4) Semiconductor surface reconstruction Atomic structure of the GaAs(001)-beta2(2X4) surface Theoretical modelling of semiconductor surfaces and interfaces Geometry, electrons, phonons and reactions on Si(001) surfaces Theory of thermal conduction in nonmetals Forward to Professor G. P. Srivastava publications by first author Srivastava, GP (5 publications). |
