AB Initio Calculation of Phonon Spectra by J.T. Devreese, V.E. Van Doren, P.E. Van Camp.

Saved in:

Bibliographic Details
Main Authors:	Devreese, J.T (Author), Van Doren, V.E (Author), Van Camp, P.E (Author)
Corporate Author:	SpringerLink (Online service)
Format:	eBook
Language:	English
Published:	New York, NY : Springer US : Imprint: Springer, 1983.
Edition:	1st ed. 1983.
Series:	Springer eBook Collection.
Subjects:	Materials science. Electronic resources (E-books)
Online Access:	Click to view e-book
Holy Cross Note:	Loaded electronically. Electronic access restricted to members of the Holy Cross Community.

Table of Contents:

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.

Similar Items