AB Initio Calculation of Phonon Spectra von J.T. Devreese | ISBN 9781461335634

AB Initio Calculation of Phonon Spectra

von J.T. Devreese, V.E. Van Doren und P.E. Van Camp
Mitwirkende
Autor / AutorinJ.T. Devreese
Autor / AutorinV.E. Van Doren
Autor / AutorinP.E. Van Camp
Buchcover AB Initio Calculation of Phonon Spectra | J.T. Devreese | EAN 9781461335634 | ISBN 1-4613-3563-9 | ISBN 978-1-4613-3563-4

AB Initio Calculation of Phonon Spectra

von J.T. Devreese, V.E. Van Doren und P.E. Van Camp
Mitwirkende
Autor / AutorinJ.T. Devreese
Autor / AutorinV.E. Van Doren
Autor / AutorinP.E. Van Camp

Inhaltsverzeichnis

  • Semiconductors and Insulators.
  • Dielectric Properties and Lattice Dynamics of Semiconductors.
  • Ab-initio Calculation of the Lattice Dynamics of Si: Dielectric Screening Theory.
  • Comments on Computational Methods for Structural Energies of Semiconductors.
  • A Definitione Calculation of Structure and Lattice Dynamics of GaAs.
  • Lattice Dynamics of Cuprite (Cu2O).
  • Metals And Metallic Compounds.
  • Lattice Vibrations in Simple Metals.
  • The Thermal Properties of Metallic Sodium near Melt from Molecular Dynamics Calculation.
  • Phonons in Amorphous Metals.
  • Phonons and Electron-Phonon Coupling in Metals.
  • Surfaces.
  • Acoustic and Optical Surface Phonons.
  • Green’s Function Calculation of Surface Phonons in Ionic Crystals.
  • Theory of Electron-Phonon Interaction and its Influence on Reconstruction of Semiconductor Surfaces.
  • Frequencies of Longitudinal Vibrations of a Two-Dimensional Wigner Crystal coupled to Ripplons on the Surface of Liquid Helium.
  • Author Index.