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A Primer in Density Functional Theory

Buch | Hardcover
XIII, 258 Seiten
2003 | 2003
Springer Berlin (Verlag)
978-3-540-03083-6 (ISBN)

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A Primer in Density Functional Theory -
CHF 104,80 inkl. MwSt

Density functional theory (DFT) is by now a well-established method for tackling the quantum mechanics of many-body systems. Originally applied to compute properties of atoms and simple molecules, DFT has quickly become a work horse for more complex applications in the chemical and materials sciences. The present set of lectures, spanning the whole range from basic principles to relativistic and time-dependent extensions of the theory, is the ideal introduction for graduate students or nonspecialist researchers wishing to familiarize themselves with both the basic and most advanced techniques in this field.

Density Functionals for Non-relativistic Coulomb Systems in the New Century.- Orbital-Dependent Functionals for the Exchange-Correlation Energy: A Third Generation of Density Functionals.- Relativistic Density Functional Theory.- Time-Dependent Density Functional Theory.- Density Functional Theories and Self-energy Approaches.- A Tutorial on Density Functional Theory.

Erscheint lt. Verlag 11.6.2003
Reihe/Serie Lecture Notes in Physics
Zusatzinfo XIII, 258 p.
Verlagsort Berlin
Sprache englisch
Maße 155 x 235 mm
Gewicht 580 g
Themenwelt Naturwissenschaften Physik / Astronomie Allgemeines / Lexika
Naturwissenschaften Physik / Astronomie Theoretische Physik
Schlagworte density functional theory • many-body systems • Mechanics • Mehrkörpersysteme • Molecule • quantum mechanics
ISBN-10 3-540-03083-2 / 3540030832
ISBN-13 978-3-540-03083-6 / 9783540030836
Zustand Neuware
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