Density Functionals: Theory and Applications

Proceedings of the Tenth Chris Engelbrecht Summer School in Theoretical Physics Held at Meerensee, near Cape Town, South Africa, 19-29 January 1997
1. Auflage 1998
ISBN: 978-3-540-63937-4
Verlag: Springer

Buch, Englisch, Band 500, 196 Seiten, Format (B × H): 160 mm x 241 mm, Gewicht: 1070 g

Reihe: Lecture Notes in Physics

This book is an excellent introduction to density functional theory for electrons. Largely written in review style, it will also serve as an excellent overview of recent developments.
Nonrelativistic and relativistic approaches are discussed and conventional ground-state as well as polarization density functional and time-dependent density functional formalisms are introduced. A careful discussion of the exchange-correlation functional and approximations is presented and a chapter is devoted to an analysis of hybrid wavefunction/density-functional approximations.

Zielgruppe

Research

Autoren/Hrsg.

Joubert, Daniel

Fachgebiete

• Naturwissenschaften Physik Thermodynamik Festkörperphysik, Kondensierte Materie
• Naturwissenschaften Physik Physik Allgemein Theoretische Physik, Mathematische Physik, Computerphysik
• Naturwissenschaften Physik Quantenphysik

Inhaltsverzeichnis

Fundamentals of density functional theory.- Density functionals for non-relativistic coulomb systems.- Hybrid methods: Combining density functional and wavefunction theory.- Density polarization functional theory.- A guided tour of time-dependent density functional theory.- Relativistic density functional theory.