A primer in density functional theory

Lecture notes in physics

C. Fiolhais, F. Nogueira, M. Marques

268 pages, parution le 26/06/2003

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Résumé

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

L'auteur - C. Fiolhais

University of Coimbra, Coimbra, Portugal

L'auteur - F. Nogueira

University of Coimbra, Coimbra, Portugal;

L'auteur - M. Marques

Donostia Intern. Physics Center, San Sebastian, Spain

Caractéristiques techniques

	PAPIER
Éditeur(s)	Springer
Auteur(s)	C. Fiolhais, F. Nogueira, M. Marques
Parution	26/06/2003
Nb. de pages	268
Format	16 x 24
Couverture	Relié
Poids	575g
Intérieur	Noir et Blanc
EAN13	9783540030836