Inhaltsangabe
Introductory lecture: Computation of Electronic Structure: Its Role in the Development of Solid State Physics.- Basic Concepts in Dielectric Response and Pseudopotentials.- Exchange-Correlation Potential for the Quasi-Particle Bloch States of a Semiconductor.- Ab-Initio Calculation of the Phonon Frequencies in Covalent Semiconductors using the Dielectric Screening Method.- Current Ideas and Methods for Calculation of Ground State Properties of Solids.- Recent Results in Semiconductor Dynamics by Ab-Initio 'Direct' Approach.- Stress: Concepts and Applications.- Pseudopotentials and Total Energy Calculations: Applications to Crystal Stability, Vibrational Properties, Phase Transformations and Surface Structures.- Surface Phonon Calculations in Metals and Comparison with Experimental Techniques.- Intervalley Electron-Phonon and Hole-Phonon Interactions in Semiconductors: Experiment and Theory.- Nonlinear Electronic and Dynamical Response of Solids in the Ultrashort Time Domain.- Molecular-Dynamic Simulations of Many-Particle Systems: New Faces on Old Problems.- Author Index.- Material Index.
Die Inhaltsangabe kann sich auf eine andere Ausgabe dieses Titels beziehen.
