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Opis

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.

Szczegóły książki

Kategoria Książki po angielsku Mathematics & science Physics Materials / States of matter

• Pełny tytuł: Density Functionals: Theory and Applications
• Podtytuł: Proceedings of the Tenth Chris Engelbrecht Summer School in Theoretical Physics Held at Meerensee, near Cape Town, South Africa, 19 29 January 1997
• Autor: Daniel Joubert
• Język: Angielski
• Oprawa: Twarda
• Liczba stron: 196
• EAN: 9783540639374
• ISBN: 3540639373
• ID: 01566547
• Wydawca: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
• Waga: 1070 g
• Wymiary: 234 × 156 × 17 mm
• Data wydania: 28. January 1998

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