E-Book, Englisch, 304 Seiten, eBook
Devreese / Van Doren / Van Camp AB Initio Calculation of Phonon Spectra
Erscheinungsjahr 2012
ISBN: 978-1-4613-3563-4
Verlag: Springer US
Format: PDF
Kopierschutz: 1 - PDF Watermark
E-Book, Englisch, 304 Seiten, eBook
ISBN: 978-1-4613-3563-4
Verlag: Springer US
Format: PDF
Kopierschutz: 1 - PDF Watermark
Zielgruppe
Research
Autoren/Hrsg.
Weitere Infos & Material
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.