Overview

This volume contains of the proceedings of the CECAM {Centre d'Etudes de Calcul Atomique et Moleculaire} workshop on ""Ab Initio Calculation of Phonon Spectra"" which took place at the campus of the University of Antwerpen (Universitaire Instelling Antwerpen) on June 4 and 5, 1981. This workshop was sponsored by the Universitaire Instelling Antwerpen, by the Belgian ""Nationaal Fonds voor Weten- schappelijk Onderzoek"" and the Belgian Ministry of Education and Cultural Affairs. Although the calculation of phonon spectra in a solid has long been known to solid state physicists, it is only in the last decade that a macroscopic theory which treats the response of the electrons to the vibrations of the ions has been developed in a successful way. In the case of semiconductors numerical calculations of phonon frequencies were not performed until very recently due to the complex- ity of the problem. The correct treatment of the electron in the crystal has also led to an investigation of electron-phonon inter- action, including many body effects. Success has been achieved in the calculation of phonon anomalies and the coupling parameters in transition metals. In the case of surfaces the conductions for the appearance of electronic instabilities and the coupling of the resulting charge density wave to the lattice have been studied.

Full Product Details

Author:   J.T. Devreese ,  V.E. Van Doren ,  P.E. Van Camp ,  P E Van Camp
Publisher:   Springer-Verlag New York Inc.
Imprint:   Springer-Verlag New York Inc.
Edition:   Softcover reprint of the original 1st ed. 1983
Dimensions:   Width: 17.00cm , Height: 1.70cm , Length: 24.40cm
Weight:   0.548kg
ISBN:  

9781461335658

ISBN 10:   1461335655
Pages:   304
Publication Date:   27 December 2011
Audience:   Professional and scholarly ,  Professional & Vocational
Format:   Paperback
Publisher's Status:   Active
Availability:   Manufactured on demand  
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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.

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