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Professor G. P. Srivastava publications by Tutuncu, H.M.Up to the index or back to Professor G. P. Srivastava publications by Tutuncu, H.M. (92 publications).
Ab initio calculation of the ground-state properties of CoSi2 Investigations of atomic vibrations on the alpha-Sn(001)(2x1) surface by a linear response scheme and an adiabatic bond-charge model Structural and dynamical properties of the zinc-blende GaN, AlN, BN and their (110) surfaces Electronic structure, phonons and electron-phonon interaction in MgXNi_3 (X=B, C and N) Theoretical examination of whether phonon dispersion in Nb3Sn is anomalous 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) Atomic vibrational modes on GaAs(001)-beta_2(2x4) Theoretical study of the structural, electronic and dynamical properties of rocksalt ScN and GaN Ab initio calculation of the structural and dynamical properties of the zinc-blende BN and its (110) surface Theoretical studies of electronic structure, phonon spectrum and electron-phonon interaction in AlCN3 Structural, electronic and lattice dynamical properties of the BeS(110) surface 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 Phonon spectrum and density of states on GaAs(001)-beta_2(2 x 4) Ab initio investigations of phonon anomalies and superconductivity in the rock-salt YS Ab initio determination of structural and dynamical properties of Mg2Sn Electronic, elastic and phonon properties of the rock-salt LaSb and YSb Ground state properties of zinc-blende and wurtzite phases of MgS Structural and electronic properties of zinc blende BeTe and its (110) surface Electronic structure and lattice dynamical properties of different tetragonal phases of BiFeO3 Ground state, phonon spectrum, and superconducting properties of non-oxide perovskite CdCNi3 Ab initio investigations of the phonon anomaly and superconductivity in fcc La Electronic structure and zone-centre phonon modes in multiferroic bulk BiFeO_3 Ab initio calculations of the electronic and phonon states on the HfC(001)-(1$\times$1) surface Ab initio calculations of the structure, electronic states and phonon dispersion of the BSb(110) surface Theoretical studies of SiC, AlN and their (110) surfaces Ab initio calculation of phonons for bulk TiC and the TiC(001)(1x1) surface Theoretical modelling of surface phonons Electronic and phonon properties of BX(110)(X=P,As and Sb) and BeY(110) (Y=S,Se and Te) surfaces Ab initio calculations of phonon dispersion relations for bulk and (110) surface of cubic InN Response to Comment on ``Electronic structure and zone-center phonon modes in multiferroic bulk BiFeO$_3$'' [J. Appl. Phys. 105, 036108 (2009)] Structural, elastic, electronic and phonon properties of zinc-blende and wurtzite BeO Electronic structure, phonons and electron-phonon interaction in Mo_3Si Phonons and superconductivity in face centered cubic and double-hexagonal closed packed lanthanum Ground state, phonon spectrum, and superconducting properties of the cubic inverse perovskite Sc3AlN Ab initio calculation of the phonons in bulk HfC and the HfC(001)(1x1) surface Phonons and superconductivity in the cubic perovskite Cr_3RhN Electrons, phonons, and superconductivity in rocksalt and tungsten-carbide phases of CrC First-principles study of electronic and dynamical properties of the TaC(001) surface Surface Phonons on the NbC(001) and TaC(001) surfaces Electronic, vibrational, superconducting and thermodynamic properties of cubic antiperovskite ZnNNi3 Theoretical examination of superconductivity in the cubic antiperovskite Cr3GaN under pressure Ground state, phonon spectrum, and superconducting properties of the cubic inverse perovskite CuNNi_3 Phonon anomalies and superconductivity in the Heusler Compound YPd_2Sn Origin of superconductivity in layered centrosymmetric LaNiGa2 Physical properties of the cubic spinel LiMn2O4 Ab initio investigation of surface phonons on the (001) surface acroread of ZrC Electron-phonon interaction and superconductivity in SnAs with the sodium chloride crystal structure Ab initio investigation of BCS-type superconductivity in LuNi_2B_2C-type superconductors Ab initio investigation of superconductivity in noncentrosymmetric Ca3Ir4Ge4 Electron-phonon interaction and Superconductivity in hexagonal BaSn5 Ab initio investigation of surface phonons on the (001) surface of KCl A comparative ab initio study of superconductivity in the body centered tetragonal YC2 and LaC2 Identification of specific phonon contributions in BCS-type superconductivity of boride-carbide crystals with a layer-like structure Electron-phonon superconductivity in the ternary phosphides BaM_2P_2 (M = Ni, Rh and Ir) First-principles investigation of superconductivity in the body-centred tetragonal LaRu2P2 The effect of spin orbit interaction for superconductivity in the noncentrosymmetric superconductor CaIrSi_3 Theoretical investigation of superconductivity in SrAuSi3 and SrAu2Si2 Theoretical investigation of superconductivity in ternary silicide NaAlSi with layered diamond-like structure Ab initio} investigation of superconductivity in orthorhombic MgPtSi Theoretical investigation of superconductivity in SrPd_2Ge_2, SrPd_2As_2 and CaPd_2As_2 Ab initio calculations of surface phonons of the hydrogen-terminated Si(110)-(1x1) surface Effects of spin-orbit coupling on the electron-phonon superconductivity in the cubic Laves CaIr2 and CaRh2 Electron-phonon interaction and superconductivity in the borocarbide superconductor ScNi2B2C Electron-phonon superconductivity in the filled skutterudites LaRu4P12, LaRu4As12 and LaPt4Ge12 Physical properties of the body-centered tetragonal CaPd_2Ge_2 The effect of spin orbit interaction on the physical properties of LaTSi_3(T = Ir, Pd and Rh): First-principles calculations The influence of spin orbit interaction on phonons and superconductivity in the noncentrosymmetric superconductors LaPt_3Si and LaPtSi_3 Electron-phonon interaction and superconductivity in La_3Ni_2B_2N_3 Ab initio investigation of electron-phonon interaction in LaSn3 and CaSn3 Role of spin orbit coupling on the physical properties of LaX3 (X = In, P, Bi) superconductors The effect of martensitic phase transition from cubic to tetragonal on the physical properties of V3Si superconductor Investigating the normal state and superconducting state properties of orthorhombic and hexagonal ZrRuP: A first-principles study Physical properties of hexagonal BaPtAs with noncentrosymmetric SrPtSb-type and centrosymmetric YPtAs-type crystal structures: Effects of the spin-orbit coupling Theoretical investigation of superconduductivity mechanism in the filled skutterudites YRu4 P12 , YOs4 P12 , LaOs4 P12 and LaOs4 As12 Theoretical investigation of electron-phonon interaction in the orthorhombic phase of Mo2C Theoretical investigation of antisymmetric spin-orbit coupling effect on the physical properties of noncentrosymmetric BaPtSb superconductor Ab initio investigation of spin orbit coupling effect on the physical properties of IrGe superconductor First-principles calculations of physical properties and superconductivity of orthorhombic ScRuSi and ZrRhSi Probing physical properties and superconductivity of noncentrosymmetric superconductors LaPtGe and LaPtGe3 : A first-principles study The effect of spin-orbit interaction on superconductivity in the filled skutterudites MPt4Ge12 (M=Ba, Sr and Th) A first-principles investigation of physical properties and superconductivity of NbP Probing the electron-phonon interaction in superconductivity for KSn2 using the Migdal-Eliashberg theory and linear-response theory First-principles calculations of physical properties and superconductivity of orthorhombic Mo_2BC and Nb_2BN Impact of spin-orbit coupling on the physical properties and superconductivity of Ir-rich superconductor Mg_2Ir_3Si: A first-principles investigation Role of spin–orbit coupling on the physical properties of APb_3 (A = Na, Ca, Y, and Th) superconductors Impact of spin-orbit coupling on physical properties and superconductivity in noncentrosymmetric superconductors Ru_7B_3 and Re_7B_3 Ab initio investigation of phonon-mediated superconductivity in the ternary borides Mo5XB2 (X=P, Si, Ge): Comparison with W5SiB2 Electronic and vibrational properties of the GaSb(110) surface Characterisation of the Ge(001)/Si-(2) Surface Using Lattice Dynamics Electronic and vibrational properties of the As:InP(110) and Sb:InP(110) surfaces
Forward to Professor G. P. Srivastava publications by Tutuncu, HM (2 publications).
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