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Professor G. P. Srivastava publications by Jenkins, S.J.Up to the index or back to Professor G. P. Srivastava publications by Jenkins, andSJ (1 publication).
Interchange of Weyl points in the phonon bands of a half-metal alloy A simple approach to self-energy corrections in semiconductors and insulators Density functional and quasiparticle calculations on the GaAs(110) surface An ab-initio calculation of ground state and excited state properties of Gallium Nitride 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 Bonding and structure of the Si(001)(2x1)-Sb surface 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 Theoretical evidence concerning mixed dimer growth on the Si(001)(2x1)-Ge surface Energetic evidence for mixed dimer growth on the Si(001)/Ge(2x1) surface Atomic structure and bonding on GaAs(001)/Sb(2x4) Phonon modes for the symmetric and asymmetric dimer models of the Si(001)(2x1) surface Theoretical studies of atomic vibrations on the Si(001)(2X1) surface Electrostatic implications for Sb-mediated growth of Ge on the Si(001) surface A comparative study of Sb bonding on group IV semiconductor (001) substrates Atomic structure of a monolayer of Ge on Si(001)(2X1) Atomic structure of the GaAs(001)-beta2(2X4) surface Structural studies of Si(001)/Sb(0.25 ML)-c(4X4) A study of atomic vibrations on Si(001)(2X1)-Ge A study of atomic vibrations on Si(001)(2X1)-Sb Ab initio density functional calculations for Si(001)/Bi(1ML)-(2X 1) Ab initio calculation of geometry and bonding for overlaid and inlaid models of Si(001)/Sb(0.25ML)-c(4X4) Atomic geometry, electronic structure and vibrational properties of the Ge(001)(2X1) surface Thermodynamic evidence for surfactant behaviour of Sb in the growth of Ge on Si(001) Structure and energetics of segregated and non-segregated Ge(001)/Si(2X1) Structure and stability of the Si(001) c(4X4)-Sb surface Vibrational properties of Ge- and Sb-adsorbed Si(001) surfaces Comparitive ab initio pseudopotential study of group V overlayes on Si(001) surfaces Characterisation of the Ge(001)/Si-(2) Surface Using Lattice Dynamics Forward to Professor G. P. Srivastava publications by Johnson, E.A. (1 publication). |