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Density Functional Theory
Eberhard Engel, Reiner M. Dreizler (Broschiert, Englisch)
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Beschreibung
Density Functional Theory (DFT) has firmly established itself as the workhorse for atomic-level simulations of condensed phases, pure or composite materials and quantum chemical systems. This work offers a rigorous and detailed introduction to the foundations of this theory, up to and including such advanced topics as orbital-dependent functionals as well as both time-dependent and relativistic… DFT. Given the many ramifications of contemporary DFT, the text concentrates on the self-contained presentation of the basics of the most widely used DFT variants: this implies a thorough discussion of the corresponding existence theorems and effective single particle equations, as well as of key approximations utilized in implementations. The formal results are complemented by selected quantitative results, which primarily aim at illustrating the strengths and weaknesses of particular approaches or functionals.
The structure and content of this book allow a tutorial and modular self-study approach: the reader will find that all concepts of many-body theory which are indispensable for the discussion of DFT - such as the single-particle Green's function or response functions - are introduced step by step, along with the actual DFT material. The same applies to basic notions of solid state theory, such as the Fermi surface of inhomogeneous, interacting systems. In fact, even the language of second quantization is introduced systematically in an Appendix for readers without formal training in many-body theory. 160,49 €
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Technische Daten
Erscheinungsdatum
21.04.2013
Sprache
Englisch
EAN
9783642267185
Herausgeber
Springer Berlin
Serien- oder Bandtitel
Theoretical and Mathematical Physics
Sonderedition
Nein
Autor
Eberhard Engel, Reiner M. Dreizler
Seitenanzahl
531
Auflage
1
Einbandart
Broschiert
Hersteller: Springer Nature Customer Service Center GmbH, ProductSafety@springernature.com
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