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Professor G. P. Srivastava publications by titleUp to the index .
Ab initio calculation of the structural and dynamical properties of the zinc-blende BN and its (110) 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 Ab initio study of atomic geometry and electronic states of GaSb(001) reconstructions Ab initio calculation of geometry and bonding for overlaid and inlaid models of Si(001)/Sb(0.25ML)-c(4X4) A comparative ab initio study of superconductivity in the body centered tetragonal YC2 and LaC2 A comparative study of atomic vibrations on GaAs(110) and InAs(110) A comparative study of clean and Bi-induced (2x4) reconstruction on the InP(001) surface A Comparative Study of Dissociative Adsorption of NH3, PH3 ans AsH3 on Si(001)--(2x1) A comparative study of Sb bonding on group IV semiconductor (001) substrates A comparative study of surface phonons on CdTe(110) and InSb(110) A Detailed Calculation of the Thermoelectric Figure of Merit in an n-doped SiGe Alloy A Detailed Theoretical Study of the Thermal Conductivity of Bi_2(Te_{0.85}Se_{0.15})_3 Single Crystals A first-principles investigation of physical properties and superconductivity of NbP A microscopic study of Landau level states in quantum wires A model pseudopotential calculation of the electronic structure of Si(111) 1x1 surface A note on the nature of phonon collision operator A robust method of calculating surface atomic geometry A simple approach to self-energy corrections in semiconductors and insulators A study of atomic vibrations on Si(001)(2X1)-Ge A study of atomic vibrations on Si(001)(2X1)-Sb A study of structural and dynamical properties of a monolayer GaAs on Si(110) A theoretical study of Fe adsorption along Bi--nanolines on the H/Si(001) surface A theoretical study of Ge adsorption on Si(001) covered with Bi nanolines A theoretical study of sulphur adsorption on InP(110) A Theoretical study of the Thermoelectric Transport Coefficients of n-type PbTe A two-sided variational approach for phonon conductivity Ab initio calculation of phonons for bulk TiC and the TiC(001)(1x1) surface Ab initio calculation of the ground-state properties of CoSi2 Ab initio calculation of the phonons in bulk HfC and the HfC(001)(1x1) surface Ab initio calculations of phonon dispersion relations for bulk and (110) surface of cubic InN Ab initio calculations of surface phonons of the hydrogen-terminated Si(110)-(1x1) surface Ab initio calculations of the electronic and phonon states on the HfC(001)-(1$\times$1) surface Ab initio calculations of the structure, electronic states and phonon dispersion of the BSb(110) surface Ab initio density functional calculations for Si(001)/Bi(1ML)-(2X 1) Ab initio determination of structural and dynamical properties of Mg2Sn Ab initio determination of structural and dynamical properties of theInP(110)-S interface Ab initio investigation of BCS-type superconductivity in LuNi_2B_2C-type superconductors Ab initio investigation of Bi covered GaSb(110) surfaces Ab initio investigation of electron-phonon interaction in LaSn3 and CaSn3 Ab initio Investigation of Electronic Properties of Graphene on InAs(111)A Ab initio investigation of phonon-mediated superconductivity in the ternary borides Mo5XB2 (X=P, Si, Ge): Comparison with W5SiB2 Ab initio investigation of spin orbit coupling effect on the physical properties of IrGe superconductor Ab initio investigation of superconductivity in noncentrosymmetric Ca3Ir4Ge4 Ab initio investigation of surface phonons on the (001) surface acroread of ZrC Ab initio investigation of surface phonons on the (001) surface of KCl Ab initio investigation of the passivation effect of the acrylonitrile molecule on the Si(100)-(2x1) surface Ab initio investigation of the relativistic effect in the physical properties of intermetallic superconductor TlBi2 with AlB2-type hexagonal layer structure Ab initio investigations of phonon anomalies and superconductivity in the rock-salt YS Ab initio investigations of the phonon anomaly and superconductivity in fcc La Ab initio molecular dynamics study of InP(110)-Sb(1 ML) Ab initio pseudopotential calculations for electronic and geometric structure of mixed Si-Ge dimers on the Si(001)-(1x2) and Si(001)-(2x4) surfaces Ab initio pseudopotential calculations for the electronic andgeometric structures of hydrogen covered Si(114)--(2x1) Ab initio pseudopotential calculations for the geometry and electronicstructure of Si(114)-c(2x2) Ab initio study of the adsorption and desorption of Se on the Si(001) surface Ab initio study of the adsorption of H2S onto the Si(001) surface Ab initio study of the adsorption of In on the Ge(001) surface Ab initio study of the adsorption of In on the Si(001)-(2×2) surface Ab initio study of the Bi-covered GaAs(111)B surface Ab initio study of the GaAs(001)-In(4×2) surface Ab initio study of the one-monolayer Sb/Ge(001) interface Ab initio study of the one-monolayer Sb/Si(001) interface Ab initio study of the Self-Organised Bi-Lines on the Si(001) Surface Ab initio study of thiophene chemisorption on Si(111)-(7x7) Ab initio surface reaction energetics of H_2X (X=O or S) on Si(001)-(2x1) Ab initio surface reaction energetics of SiH4 and Si2H6 on Si(001)-(2x2) Ab initio} investigation of superconductivity in orthorhombic MgPtSi Ab-Initio Computer modelling of semiconductor surfaces (REVIEW ARTICLE) Ab-initio studies of electronic and optical properties of graphene and graphene-BN interface Acetylene adsorption on the Si(001) surface Acoustic-optical phonon interactions in solids Adsorption and desorption of S on and off Si(001) studied by Ab initio Density Functional Theory Adsorption of GeH2 on the bare and hydrogenated Ge(001) surfaces Adsorption of GeH2 on the Si(001) surface Adsorption of group V elements on III-V(110) surfaces Adsorption of partially and fully dissociated H2S molecule on the Si(001) and Ge(001) surfaces Adsorption of partially and fully dissociated H2S molecule on the Si(001) and Ge(001) surfaces Adsorption of S on Si(111) with M_4x4 superstructure Adsorption of Te on Ge(001) Alloying effect in the electronic properties of thin GaAs/AlAs superlattices An ab initio calculation of the adsorption of H2S onto InP(110)-(1X1) surface An ab initio study of atomic geometry, electronic states and bonding for H2S-adsorption on III-V(110)-(1X1) surfaces An ab initio study of electronic and structural properties of Mn in GaAs environment An ab initio study of the Te surfactant on Ge/Si(001) An ab-initio calculation of ground state and excited state properties of Gallium Nitride An Extensive Theoretical Study of the Phonon Conductivity and Thermoelectric Properties of SiGe Alloys Angle-resolved photoelectron spectroscopy -the cleaved (110) surface of indium phosphide Angle-resolved photoemission from the cleaved (110) surface of cadmium telluride Anharmonic effects in the thermoelectric properties of PbTe Anharmonic lifetime of phonons in nanophononic semiconductor Anharmonic phonon decay rate in group-III nitrides Anharmonic relaxation of phonons Anharmonic, dimensionality and size effects in phonon transport Anisotropic thermal conduction in transition metal dichalcogenide nanocomposites with rough interfaces Atomic and Electronic Structure of Multilayer Graphene on a Monolayer Hexagonal Boron Nitride Atomic and electronic structure of S-terminated GaAs(001) Surface Atomic and electronic structures of Sn covered W(110) surface Atomic and electronic strudture of a monolayer ZnSe on the GaAs(110) surface Atomic geometries of InP(110)-Sb(1ML) and GaAs(110)-Sb(1ML) Atomic geometry and bonding of the GaAs(001)-beta2(2x4) surface from ab initio pseudopotential calculations Atomic geometry and electronic states on GaAs(111)A-Se(2 root(3) x2 root(3)) Atomic geometry and electronic structure of a monolayer of Sb on (110) GaAs and InP Atomic geometry and electronic structure of S/InP(001) Atomic geometry for III-V semiconductors with Bi overlayers 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 Atomic geometry, electronic states and possible hydrogen passivation of the InP(111)A surface Atomic geometry, electronic states and vibrational properties of the AlAs(110) surface Atomic geometry, electronic structure and image state for the Si(111)--In(4x1) nanowire Atomic geometry, electronic structure and vibrational properties of the Ge(001)(2X1) surface Atomic geometry, electronic structure, and vibrational properties of the AlSb(110) and GaSb(110) surfaces Atomic relaxation and electronic states in ultrathin Ge/ZnSe superlattices Atomic structure and bonding on GaAs(001)/Sb(2x4) Atomic structure and ordering in III-V semiconductor alloys Atomic structure and ordering in semiconductor alloys Atomic structure of a monolayer of Ge on Si(001)(2X1) Atomic structure of the GaAs(001)-beta2(2X4) surface Atomic Theory of Phononic Gaps in Nano-patterned Semiconductors Atomic vibrational modes on GaAs(001)-beta_2(2x4) Atomic vibrations in thin (GaAs)n(AlAs)n superlattices Atomic vibrations in thin [111] (GaAs)n(AlAs)n superlattices Atomic-scale theoretical investigations of compound semiconductor surfaces Bi covered Si(111) surface revisited Bidentate chemisorption of acetic acid on a Si(001)-(2x1) surface: Experimental and theoretical investigations Bismuth nanolines on Si(001) and their influence on mesoscopic surfacestructure Bonding and structure of the Si(001)(2x1)-Sb surface Broyden's method for self-consistent-field convergence acceleration c-Si surfaces - review of theoretical studies Ca-induced intermediate reconstructions on the Si(111) surface Calculated electronic band structures of III-V semiconductors with metallic overlayers Calculation of anharmonic relaxation of phonons Calculation of atomic geometry, electronic states and bonding for the S-deposited InP(110) surface Calculation of bounds on the eigenvalue spectrum of anharmonic phonon collision operator Calculation of lattice thermal conductivity of Ge from 4 - 900 K Calculation of phonon dispersion on the ZnSe(110) surface Calculation of some variational bound results on lattice thermal conductivity of Ge Calculation of X-valley intersubband optical transitions linewidth in [111] grown AlAs/(GaAl)As quantum wells Characterisation of optical phonons within epitaxial Ge2Sb2Te5/InAs(111) structures Characterisation of the Ge(001)/Si-(2) Surface Using Lattice Dynamics Chemisorption of aluminium on GaAs(110) Chemisorption of antimony on III-V(110) surfaces Choice of trial function for the calculation of thermal resistivity due to electron-phonon scattering Coherent phonon modes of Crystalline and Amorphous Ge2Sb2Te5 thin films: a fingerprint of structure and bonding Comparative study of Bi overlayers on III-Sb(110($1\times 1$) surfaces Comparative study of the adsorption of C2H4 on the Si(001) and Ge(001) surfaces Comparison of high-temperature three-phonon resistivities from different theoretical models Comparitive ab initio pseudopotential study of group V overlayes on Si(001) surfaces Complementary Variational Principles (REVIEW ARTICLE) Complementary variational principles for lattice thermal conductivity Composite electron-hole states in GaSb/InAs quantum wells Composition and strain dependence of the piezoelectric coefficients in In_xGa_{1-x}As alloys Composition and strain dependence of the piezoelectric coefficients in semiconductor alloys Computers calculate silicon surface structure Confinement of optical phonon modes in thin (GaAs)n(AlAs)n superlattices Contribution of longitudinal and transverse phonons towards the thermal conductivity of Ge in the Ziman limit Control of thermal conductivity with species mass in transition-metal dichalcogenides Corrigendum: Anharmonic, dimensionality and size effects in phonon transport (2017 J. Phys.: Condens. Matter 29 505703) Coupling-constant dependence of the density functional correlation energy Density functional and quasiparticle calculations on the GaAs(110) surface Density functional and quasiparticle calculations on the GaAs(110) surface Density functional and quasiparticle calculations on the GaP(110) surface Density functional and quasiparticle calculations on the InP(110) surface Derivation and calculation of a sequence of lower bounds for lattice thermal conductivity Derivation and calculation of complementary variational principles for lattice thermal conductivity Derivation of pseudoatom information in GaAs Detailed Theoretical Investigation and Comparison of the Thermal Conductivities of n- and p-type Bi$_2$Te$_3$ Based Alloys Determination of the surface geometry of GaAs(110) by the total energy and force methods Diagonal and nondiagonal Peierls contribution to the thermal conductivity of anharmonic crystals Dimensionality and size effects in simple metals Dimer length variation for different reconstructions of Si, Ge and mixed Si--Ge dimers on Si(001) and Ge(001) substrates Dimer length variation for different reconstructions of Si, Ge, and mixed Si-Ge Dirac and Weyl semimetals in Sn_{1-x}In_{x}Te Direct optical transitions in indirect semiconductors: the case of Ge twinning superlattices Discussion on paper "Control of electrical barriers at semiconductor heterojunctions by interface doping" Discussion on paper "STM studies of Fermi-level pinning on the GaAs(001) surface" Disorder effects on tunnelling through one dimensional double barrier quantum well structures - a coherent potential approach Dissociative adsorption of NF$_3$ on Si(001)-($2\times 1$) Dissociative adsorption of NH3 on Si(001)-(2X1) Dissociative adsorption of PH3 on the Si(001) surface Dissociative adsorption of Si$_2$H$_6$ on the Si(001) surface Drop and recovery of thermal conductivity of AlN upon UV irradiation Effect of hydrogenation on the adsorption of Ge on Si(001) Effect of interface density, quality and period on the lattice thermal conductivity of nanocomposite materials Effect of Tensile Strain on Thermal Properties of Graphene Effects of atomic relaxation on phonon dispersion relations and thermal properties of ultrathin (Si)_n(Ge)_n[001] superlattices Effects of gradient and non-linear core corrections on structural and electronic properties of GaN bulk and (001) surfaces Effects of spin-orbit coupling on the electron-phonon superconductivity in the cubic Laves CaIr2 and CaRh2 Electron-phonon interaction and Superconductivity in hexagonal BaSn5 Electron-phonon interaction and superconductivity in La_3Ni_2B_2N_3 Electron-phonon interaction and superconductivity in SnAs with the sodium chloride crystal structure Electron-phonon interaction and superconductivity in the borocarbide superconductor ScNi2B2C Electron-phonon interaction and superconductivity in the multiband superconductor beta--Bi2Pd Electron-phonon superconductivity in the filled skutterudites LaRu4P12, LaRu4As12 and LaPt4Ge12 Electron-phonon superconductivity in the ternary phosphides BaM_2P_2 (M = Ni, Rh and Ir) Electronic and dynamical properties of Be2B Electronic and geometric investigations of the Ca/Si(111)-(5x2) surface Electronic and optical properties of c- and a-Si Electronic and phonon properties of BX(110)(X=P,As and Sb) and BeY(110) (Y=S,Se and Te) surfaces Electronic and topological properties of Sn_{1-x}In_{x}Te Electronic and vibrational properties of the As:InP(110) and Sb:InP(110) surfaces Electronic and vibrational properties of the GaSb(110) surface Electronic band structure of monolayer thin semiconductor superlattices Electronic band structures of InAs(110) and InAs(110)Bi(1 ML) Electronic charge densities for two isoelectronic series: Ge-GaAs-ZnSe and a-Sn-InSb-CdTe Electronic properties of (111) twin boundaries and twinning superlattices in lead sulfide Electronic properties of twin boundaries and twinning superlattices in diamond/zincblende semiconductors Electronic states in the ultrathin superlattices (GaAs)n(AlAs)n and (GaAs)n(ZnSe)n Electronic states on InP(110)-Sb(1ML) Electronic structure and lattice dynamical properties of different tetragonal phases of BiFeO3 Electronic structure and total energy of Si, Ge, and a-Sn by the self-consistent local pseudopotential method Electronic structure and zone-centre phonon modes in multiferroic bulk BiFeO_3 Electronic structure calculations of self-organized PbS-Bi2S3(Ag2S)(113) twinning superlattices Electronic structure of (GaAs)m(AlAs)n superlattices grown in the [211] direction Electronic structure of [113]-grown (GaAs)m(AlAs)n superlattices Electronic structure of a neutral phosphorus vacancy in GaP and InP Electronic structure of a stepped semiconductor surface: Densityfunctional theory of Si(114)-(2x1) Electronic structure of AgBr (111) twin boundaries Electronic structure of natural, self-organized PbS-Bi2S3 twinning superlattices Electronic structure of PbS(111) twin boundaries and twinning superlattices Electronic structure of Si(111) surfaces (check title) Electronic Structure of the GaAs(114)A--(2x1) and GaAs(114)B--(2x1) Surfaces Electronic structure of twinning superlattices Electronic structure, phonons and electron-phonon interaction in MgXNi_3 (X=B, C and N) Electronic structure, phonons and electron-phonon interaction in Mo_3Si Electronic, elastic and phonon properties of the rock-salt LaSb and YSb Electronic, vibrational, superconducting and thermodynamic properties of cubic antiperovskite ZnNNi3 Electrons, phonons, and superconductivity in rocksalt and tungsten-carbide phases of CrC Electrostatic implications for Sb-mediated growth of Ge on the Si(001) surface Energetic evidence for mixed dimer growth on the Si(001)/Ge(2x1) surface Energetic stability, equilibrium geometry and the electronic properties of Bi induced Si(001)-(2xn) surfaces Energy band gap modification of graphene deposited on a multilayer hexagonal boron nitride substrate Enhancement of High Entropy Oxide (La0.2Nd0.2Sm0.2Gd0.2Y0.2)2Zr2O7 Mechanical and Photocatalytic Properties Via Eu Doping Erratum: Atomic structure and ordering in semiconductor alloys Erratum: “Control of thermal conductivity with species mass in transition-metal dichalcogenides” [J. Appl. Phys. 123, 135703 (2018)] Evolution of thermal properties from graphine to graphite Excitation and detection of coherent optical phonon modes in epitaxial cubic Ge2Sb2Te5 thin films of different crystallographic orientation Extension of the modified effective medium approach to nanocomposites with anisotropic thermal conductivities Finite fields and intervalley scattering in a resonant tunnelling quantum wire and dot double barrier structure using a multiband microscopic layer method First-principles calculations of interface phonons of an epitaxial Sb monolayer on GaAs(110) and InP(110) First-principles calculations of physical properties and superconductivity of orthorhombic Mo_2BC and Nb_2BN First-principles calculations of physical properties and superconductivity of orthorhombic ScRuSi and ZrRhSi First-Principles calculations of the adsorption and dissociation of PH3 on Si(001)-(2x1) First-principles investigation of superconductivity in the body-centred tetragonal LaRu2P2 First-principles investigations of low coverage Ca-induced reconstructions on the Si(001) surface First-principles studies of ground-state and dynamical properties of MgS, MgSe and MgTe in the rocksalt, zinc blende, wurtzite and nickel arsenide phases First-principles studies of structural, electronic and dynamicalproperties of Be-Chalcogenides First-principles study of adsorption of PH3 on Ge(001) and Si(001)surfaces First-principles study of electronic and dynamical properties of AuAl_2 First-principles study of electronic and dynamical properties of the TaC(001) surface First-principles study of phonon spectrum of BeS and BeSe First-principles study of structural and dynamical properties of As overlayers on InP(110) First-principles study of structural and dynamical properties ofalpha-Sn(001)(2x1) First-principles study of surface phonons on the AlN(110) surface Formation of atomic gold chain on a Si(110) surface: A density functional investigation Frequency and temperature dependence of anharmonic phonon relaxation rate in carbon nanotubes Geometry and electronic band structure of an ordered monolayer deposition of Bi on III-V(110) semiconductor surfaces Geometry and electronic band structure of GaAs(110)-Bi(1 ML) Geometry and electronic structure of Se treated InP(110) Geometry and phonon structure of the SiC(110) surface Geometry, electrons, phonons and reactions on Si(001) surfaces Gradual changes in the electronic properties from graphene to graphite: first-principles calculations Graphene and graphene nanoribbon on InAs(110) and Au/InAs(110) surfaces: an Ab initio study Graphene to graphite: electronic changes within DFT calculations Ground state properties of arsenic deposited on the Ge(001)(2x1) surface Ground state properties of zinc-blende and wurtzite phases of MgS Ground state, phonon spectrum, and superconducting properties of non-oxide perovskite CdCNi3 Ground state, phonon spectrum, and superconducting properties of the cubic inverse perovskite CuNNi_3 Ground state, phonon spectrum, and superconducting properties of the cubic inverse perovskite Sc3AlN Hypercircle approach and complementary variational principles for lattice thermal conductivity Hypersonic modes in nanophononic semiconductors Identification of specific phonon contributions in BCS-type superconductivity of boride-carbide crystals with a layer-like structure III--N(110) Surface Relaxation and its Dependence on the Chemical Bonding III-V(110) surface dynamics from ab-initio frozen phonon approach III-V(110)/Sb(1 ML): Structural and dynamical properties Impact of spin-orbit coupling on physical properties and superconductivity in noncentrosymmetric superconductors Ru_7B_3 and Re_7B_3 Impact of spin-orbit coupling on the physical properties and superconductivity of Ir-rich superconductor Mg_2Ir_3Si: A first-principles investigation Improvement of variational bounds on lattice thermal conductivity by scaling and Ritz procedures In nanolines and nanoclusters on self--assembled Bi--lines In-plane magnetic field studies of InAs/GaSb superlattices Influence of deep levels on Schottky barrier formation Inhibiting molecular array formation on Si(111)-7x7 using site-selective Ge/Si exchange Interchange of Weyl points in the phonon bands of a half-metal alloy Intersubband absorption line broadening in In0.53Ga0.47As/In0.52Al0.48As quantum wells: a pseudopotential calculation Intervalley interference effects in quantum well structures Investigating the normal state and superconducting state properties of orthorhombic and hexagonal ZrRuP: A first-principles study Investigations of atomic vibrations on the alpha-Sn(001)(2x1) surface by a linear response scheme and an adiabatic bond-charge model Iron silicide wires patterned by Bi--nanolines on the H/Si(001) surface: Spin density functional calculation Laser cleaned silicon surfaces-electronic structure and surface crystallography Lattice dynamics and thermal properties of phononic semiconductors Lattice dynamics of silicon nanostructures Lattice dynamics of the zinc-blende and wurtzite phases of nitrides Lattice Dynamics of Ultrasmall Silicon Nanostructures Lattice thermal conduction in ultra-thin nanocomposites Lattice Thermal Conduction Mechanism in Solids Life time of nonequilibrium zone-centre longitudinal optical phonons in zinc-blende materials Lifetime of phonons in zincblende and wurtzite semiconductors Localised states in the presence of a phosphorus vacancy in GaP Low lying conduction states in (GaAs)n(AlAs)n superlattices Low-temperature mean-free path of phonons in carbon nanotubes Lower and upper bounds on the three-phonon U-resistance in Ge Maleic anhydride adsorption on silicon (001) Methanol Adsorption on Silicon (001) Microscopic calculation of valence-band states in semiconductor structures in the presence of a magnetic field Mode confinement, interface mass-smudging, and sample length effects on phonon transport in thin nanocomposite superlattices Nanolines on silicon surfaces [Review Article] Nanostructure formation aided by self-organised Bi nanolines on Si(001) Nature of the lowest conduction band in thin GaAs/AlAs(110) superlattices Non-equilibrium optical phonon dynamics in bulk and low-dimensional semiconductors Nonlocal pseudopotential calculations for two isoelectronic series: Ge-GaAs-ZnSe and a-Sn-InSb-CdTe Observation of T2-like coherent optical phonons in epitaxial Ge2Sb2Te5/GaSb(001) films On level splitting by intervalley interference effects in semiconductor quantum wells On the boundary scattering of phonons On the boundedness of the eigenvalue spectrum of phonon collision operator On the bounds on the three-phonon U-resistance On the linewidth of G- and X-like intersubband optical transitions in semiconductor quantum wells On the use of variational n-parameters trial function in the calculation of lattice thermal conductivity Optical excitation of a coherent TO phonon in a crystalline Zr metal film Optical properties of twinning superlattices in diamond-type and zinc-blende-type semiconductors Ordering of conduction band states in (GaAs)n(AlAl)n[001].and [110] superlattices Ordering of lowest conduction band states in (GaAs)n(AlAl)m[111] superlattices Origin of superconductivity in layered centrosymmetric LaNiGa2 Origin of the hot phonon effect in group-III nitrides p-bonded chain structure for Ge on Si(111) Parallel studies reconstruct silicon Phonon anomalies and superconductivity in the Heusler Compound YPd_2Sn Phonon conductivity due to nondiagonal energy-flux operator Phonon conductivity in graphene Phonon conductivity of insulators and semiconductors Phonon dispersion curves for the AlP(110) surface Phonon dispersion in the [110] direction: a testing ground for phenomenological models of germanium Phonon dispersion on a GaAs(110) surface studied using the adiabatic bond charge model Phonon dynamics of Si(001)/Bi($2\times 1$) Phonon intrinsic mean free path in zincblende AlN Phonon modes for the symmetric and asymmetric dimer models of the Si(001)(2x1) surface Phonon spectrum and density of states on GaAs(001)-beta_2(2 x 4) Phonon-phonon interactions in single wall carbon nanotubes Phononic gaps in thin semiconductor superlattices Phonons and superconductivity in face centered cubic and double-hexagonal closed packed lanthanum Phonons and superconductivity in the cubic perovskite Cr_3RhN Phonons at III-V(110) surfaces Phonons in germanium along the [110] direction: 'Direct' approach Phonons in zinc-blende and wurtzite phases of GaN, AlN and BN with the adiabatic bond-charge model Phonons on GaN(110) Phonons on II--VI(110) surfaces Phonons on III-N(110) surfaces Photoelectron Spectroscopy of Solids and Their Surfaces (REVIEW ARTICLE) Physical properties of hexagonal BaPtAs with noncentrosymmetric SrPtSb-type and centrosymmetric YPtAs-type crystal structures: Effects of the spin-orbit coupling Physical properties of the body-centered tetragonal CaPd_2Ge_2 Physical properties of the cubic spinel LiMn2O4 Probing physical properties and superconductivity of noncentrosymmetric superconductors LaPtGe and LaPtGe3 : A first-principles study Probing the electron-phonon interaction in superconductivity for KSn2 using the Migdal-Eliashberg theory and linear-response theory Progress in theoretical studies of surface phonons Progressive changes in atomic structure and gap states on Si(001)by Bi adsorption Progressive structural and electronic properties of nano-structured carbon atomic chains Pseudopotential Studies of co-adsorption of group V elements and Ge on Si(001) surfaces Quantitative estimate of phonon scattering rates in different forms of diamond Quantitative study of the enhancement of the thermal conductivity of AlN ceramics by nano-scale processing Quantum-well states for uniform Ag layers on the Ga-induced Si(111)--(R3xR3)R30 surface Quenching of local magnetic moment in oxygen adsorbed graphene nanoribbons Reply to comment by D R Bowler et al ``Bi nanolines on Si(001): registry with the substrate Reply to "Comments on 'Atomic structure and ordering in semiconductor alloys' " Report on a Kellar plan course in first-year university physics Response to Comment on ``Electronic structure and zone-center phonon modes in multiferroic bulk BiFeO$_3$'' [J. Appl. Phys. 105, 036108 (2009)] Review of '`Introduction to Phonons and Electrons'' by L.-F. Lou (World Scientific, 2003) Role of additives in enhancing the thermal conductivity of AlN ceramics Role of generalized-gradient approximation in structural and electronic properties of bulk and surface of beta-GaN and GaAs Role of optical phonons in the high-temperature thermal conductivity of semiconductors Role of spin orbit coupling on the physical properties of LaX3 (X = In, P, Bi) superconductors Role of spin–orbit coupling on the physical properties of APb_3 (A = Na, Ca, Y, and Th) superconductors Role of thermal expansion in the phonon conductivity of solids Rotation of ad-dimers in the initial stages of Bi and Si deposition on the Si(001) surface Sb-covered GaAs(111)B--(3x8) surface: a theoretical study Second upper-bound on the three-phonon resistivity in Ge Segregation and non-segregation of Ge for H(Cl):Si(001)/Ge(2×1) and H(Cl):Si(001)/Ge(3×1) Self-assembled Bi nanolines on the InAs(100) surface: a theoretical study Self-consistent nonlocal pseudopotential calculations for the ground state properties of a-Sn 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 Self-consistent pseudopotential calculations of the equilibrium bulk properties of diamond-type semiconductors Self-organised wires and antiwires on semiconductor surfaces Self-organized Bi lines on the Si(001) surface: A theoretical study Semiconductor surface reconstruction Semiempirical pseudopotential calculation of the clean (110) surface of InP Semiempirical pseudopotential calculations for the electronic structure of zincblende semiconductors Size and dimensionality dependent phonon conductivity in nanocomposites Size and Temperature Dependence of the Specific Heat Capacity of Carbon Nanotubes Specific heat calculations of III-N bulk materials STM images and energetics of the Bi-covered (R3 x R3) reconstructed Si(111) surface Strain dependence of piezoelectric coefficients for pseudomorphically grown semiconductors Structural and dynamical properties of As overlayers on the GaAs(110) surface Structural and dynamical properties of As overlayers on the GaAs(110) surface Structural and dynamical properties of the Ge(001)/Sb(2x1) Structural and dynamical properties of the zinc-blende GaN, AlN, BN and their (110) surfaces Structural and Electronic Properties of H-Passivated Graphene Structural and electronic properties of zinc blende BeTe and its (110) surface Structural studies of Si(001)/Sb(0.25 ML)-c(4X4) Structural, elastic, electronic and phonon properties of zinc-blende and wurtzite BeO Structural, electronic and dynamical properties of the C(001)-(2x1) surface Structural, electronic and lattice dynamical properties of the BeS(110) surface Structural, electronic and vibrational properties of the InSb(110) surface Structural, electronic, and magnetic properties of pristine and oxygen-adsorbed graphene nanoribbons Structure and Electronic States on InAs(001)-(2$\times$4) surfaces Structure and energetics of segregated and non-segregated Ge(001)/Si(2X1) Structure and energetics of segregated and nonsegregated H:Ge(001)/Si and Cl:Ge(001)/Si Structure and stability of the Si(001) c(4X4)-Sb surface Structure of the GaP(001)-4x2-In surface investigated with LEED, STM, photoelectron spectroscopy, and ab initio calculation Structure of Zn adsorption on GaAs(001)-(2$\times$ 4) Study of long wavelength nonequilibrium optical phonon dynamics incubic and hexagonal semiconductors Study of synthesis and photocatalytic performance of the monoclinic/cubic heterophase junction of rare earth doped zirconia Subband structures of superlattices under strong in-plane magnetic fields Surface dynamics of AlSb(110) and GaP(110) Surface dynamics of InP(110) and GaP(110) with the adiabatic bond charge model Surface morphology effects on the optical phonon modes in InAs$_x$Sb$_{1-x}$ epilayers on GaAs(001) Surface passivation by dissociative molecular adsorption Surface phonons on InP(110) with the adiabatic bond charge model Surface Phonons on Si(001)/As(2X1) Surface Phonons on the NbC(001) and TaC(001) surfaces Surface vibrations of diamond C(001)(2×1) Temperature dependence of the bounds on thermal resistance due to U-processes Temperature dependence of the thermal conductivity of different forms of diamond Temperature-dependent Raman linewidths in transition-metal dichalcogenides Templating an organic array with Si(111)-7x7 Templating an organic layer with the Silicon surface reconstruction using steric constraints The atomic geometry of ZnSe(110): determination by total energy methods The derivation of pseudoatom information in germanium from total energy calculations The effect of martensitic phase transition from cubic to tetragonal on the physical properties of V3Si superconductor The effect of spin orbit interaction for superconductivity in the noncentrosymmetric superconductor CaIrSi_3 The effect of spin orbit interaction on the physical properties of LaTSi_3(T = Ir, Pd and Rh): First-principles calculations The effect of spin-orbit interaction on superconductivity in the filled skutterudites MPt4Ge12 (M=Ba, Sr and Th) The electron counting rule and passivation of compound semiconductor surfaces The electronic band structure of (GaAs)n(AlAs)n and (GaAs)n(ZnSe)n superlattices The electronic band structure of (GaAs)n(AlAs)n superlattices The electronic band structure of SnS The electronic origin of contrast reversal in bias-dependent STM images of nanolines The electronic properties of Si(001)-Bi(2xn) The electronic structure of cleaved indium phosphide (110) surfaces: experiment and theory The electronic structure of cleaved silicon (111) surfaces following adsorption of aluminium The equilibrium geometry and electronic structure of Bi nanolines on clean and hydrogenated Si(001) surfaces The geometry of Bi nanolines on Si(001) The influence of adsorbate layers in controlling Schottky barriers The influence of spin orbit interaction on phonons and superconductivity in the noncentrosymmetric superconductors LaPt_3Si and LaPtSi_3 The intrinsic lifetime of low-frequency zone-centre phonon modes in silicon nanowires and carbon nanotubes The lattice dynamics of rectangular silicon nanowires The Physics of Phonons -- Second Edition The Role of a Precursor State in Thiophene Chemisorption on Si(111)-7x7 The role of generalized gradient approximation in structural and electronic properties of bulk and surface of beta-GaN and GaAs The role of three-phonon Normal processes in the thermal conductivity of graphene Theoretical analysis of semiconductor surface passivation by adsorption of alkaline-earth metals and chalcogens Theoretical calculations for Si(001)-(2X1)Cl Theoretical evidence concerning mixed dimer growth on the Si(001)(2x1)-Ge surface Theoretical examination of superconductivity in the cubic antiperovskite Cr3GaN under pressure Theoretical examination of whether phonon dispersion in Nb3Sn is anomalous Theoretical investigation of antisymmetric spin-orbit coupling effect on the physical properties of noncentrosymmetric BaPtSb superconductor Theoretical investigation of electron-phonon interaction in the orthorhombic phase of Mo2C Theoretical investigation of Mn adsorbates aside self-organised Bi nanolines on hydrogenated Si(001) surface Theoretical investigation of superconductivity in SrAuSi3 and SrAu2Si2 Theoretical investigation of superconductivity in SrPd_2Ge_2, SrPd_2As_2 and CaPd_2As_2 Theoretical investigation of superconductivity in ternary silicide NaAlSi with layered diamond-like structure Theoretical investigation of superconductivity in the noncentrosymmetric SrPtGe3 and CaPtSi3 compounds Theoretical investigation of superconduductivity mechanism in the filled skutterudites YRu4 P12 , YOs4 P12 , LaOs4 P12 and LaOs4 As12 Theoretical investigations of phonon intrinsic mean free path in zincblende and wurtzite AlN Theoretical investigations of Sb induced (3x8) and (1x3) reconstructions on the GaAs(111)B surface Theoretical modelling of semiconductor surfaces and interfaces Theoretical modelling of surface phonons Theoretical studies of atomic vibrations on the Si(001)(2X1) surface Theoretical studies of electronic states and phonon modes on the TiC(001)(1x1) surface Theoretical studies of electronic structure, phonon spectrum and electron-phonon interaction in AlCN3 Theoretical studies of SiC, AlN and their (110) surfaces Theoretical studies of the GaAs(001)-Ge(2x1) and (1x2) structures Theoretical Studies of the Initial Stages of Zn Adsorption onGaAs(001)--(2x4) Theoretical study of dangling-bond wires on the H-terminated Si surface Theoretical study of the anharmonic decay of nonequilibrium LO phonons in semiconductor structures Theoretical study of the GaAs(110)-H2S surface Theoretical study of the structural, electronic and dynamical properties of rocksalt ScN and GaN Theorey of localized phonons on III-V(110) Theory of interface and anharmonic phonon interactions in nanocomposite materials Theory of interface scattering of phonons in superlattices Theory of phonon conductivity of semiconductor superlattices Theory of the Cohesive Energies of Solids (REVIEW ARTICLE) Theory of the lattice thermal conductivity in bulk and films of GaN Theory of thermal conduction in nonmetals Theory of Thermal Conductivity of Micro- and Nano-structured Materials Thermal Conduction in Nonmetals `Thermal conduction in nonmetals' of Materials Thermal conductivity of graphene and graphite Thermal Conductivity of single crystal and ceramic AlN Thermal conductivity of suspended GaAs nanostructures: Theoretical study Thermodynamic evidence for surfactant behaviour of Sb in the growth of Ge on Si(001) Thermoelectric Properties of Bi2$Se3/Bi2Te3/Bi2Se3 and Sb2Te3/Bi2Te3/Sb2Te3 Quantum Well Systems Thermoelectric Properties of n-type Bi_2(Te_{0.85}Se_{0.15})_3 Single Crystal Doped with CuBr and SbI_3 Thermoelectric properties of p-type (Bi2Te3)x(Sb2Te3)1\u2212x single crystals doped with 3wt. % Te Thinning down of thermal conductivity in ultrashort period superlattices Three-phonon processes and third-order atomic coupling constants Three-phonon relaxation times Three-phonon scattering processes and thermal conductivity in IV-chalocogenides Three-phonon scattering strengths and Ziman limit of resistivity due to three-phonon scattering processes in Ge Tunability of the piezoelectric fields in strained III-V semiconductors Tunable Electronic Properties of Lateral Monolayer Transition Metal Dichalcogenide Superlattice Nanoribbons Tunable thermal transport characteristics of nanocomposites Tuning phonon properties in thermoelectric materials Tuning phonon properties to enhance the thermoelectric figure of merit Twinning superlattices Using Steric Constraints to Template an Organic Array on Si(111)-7x7 Variational treatment of the Ziman limit of thermal resistance due to umklapp processes Variational treatment of three-phonon scattering processes in an anisotropic insulator Variational treatment of Ziman limit conductivity Vibrational properties of Ge- and Sb-adsorbed Si(001) surfaces Vibrational properties of the As deposited InP(110) surface Vibrational properties of the Sb:InP(110) surfaces Vibrational properties of ZnSe(110) surface
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