The Fundamentals of Density Functional Theory
Density functional methods form the basis of a diversified and very active area of present days computational atomic, molecular, solid state and even nuclear physics. A large number of computational physicists use these meth ods merely as a recipe, not r
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TEUBNER-TEXTE zur Physik Herausgegeben von Prof. Dr. Werner Ebeling, Berlin Prof. Dr. Manfred Pilkuhn, Stuttgart Prof. Dr. Bernd Wilhelmi, Jena
This regular series includes the presentation of recent research developments of strong interest as well as comprehensive treatments of important selected topics of physics. One of the aims is to make new results of research available to graduate students and younger scientists, and moreover to all people who like to widen their scope and inform themselves about new developments and trends. A larger part of physics and applications of physics and also its application in neighbouring sciences such as' chemistry, biology and technology is covered. Examples for typical topics are: Statistical physics, physics of condensed matter, interaction of light with matter, mesoscopic physics, physics of surfaces and interfaces, laser physics, nonlinear processes and selforganization, ultrafast dynamics, chemical and biological physics, quantum measuring devices with ultimately high resolution and sensitivity, and finally applications of physics in interdisciplinary fields.
The Fundamentals of Density Functional Theory Von Prof. Dr. Helmut Eschrig Technische Universitat Dresden
B. G. Teubner Verlagsgesellschaft Stuttgart· Leipzig 1996
Prof. Dr. rer. nat. habil. Helmut Eschrig Born 1942 in Thierfeld/Saxony. From 1958 to 1961 study of Engineering in Zwickau, from 1962 to 1969 correspondence study of Physics at TU Dresden. 1972 PhD. From 1969 to 1975 assistant at TU Dresden, Institute of Theoretical Physics. From 1975 to 1991 scientific coworker, from 1991 to 1992 director, of the Central Institute for Solid State Physics and Materials Research, Dresden. 1991 habilitation. Since 1992 professor of Physics at TU Dresden and head of a research unit of the MaxPlanck-Society.
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Die Deutsche Bibliothek - CIP-Einheitsaufnahme Eschrlg, Helmut: The fundamentals of density functional theory / von Helmut Eschrig. - Stuttgart; Leipzig: Teubner, 1996 (Teubner-Texte zur Physik; 32) ISBN 978-3-8154-3030-9 ISBN 978-3-322-97620-8 (eBook) DOI 10.1007/978-3-322-97620-8 NE: GT Das Werk einschlieBlich alier seiner Teile ist urheberrechtlich geschiitzt. Jede Verwertung auBerhalb der eng en Grenzen des Urheberrechtsgesetzes ist ohne Zustimmung des Verlages unzulasslg und strafbar. Das gilt besonders fUr Vervielfiiltigungen, Ubersetzungen, Mikroverfilmungen und die Einspeicherung und Verarbeitung in elektronischen Systemen.
© B. G. Teubner Verlagsgesellschaft Leipzig 1996
Umschlaggestaltung: E. Kretschmer, Leipzig
Preface
Density functional methods form the basis of a diversified and very active area of present days computational atomic, molecular, solid state and even nuclear physics. A large number of computational physicists use these methods merely as a recipe, not reflecting too much upon their logical basis. One also observes, despite of their tremendeous success, a certain reservation in their acceptance on the part of the more theoretically or
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