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A Primer in Density Functional Theory [electronic resource] / edited by Carlos Fiolhais, Fernando Nogueira, Miguel A.L. Marques

Published
Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer, 2003.
Edition
1st ed. 2003.
Physical Description
XIII, 258 pages : online resource
Additional Creators
Fiolhais, Carlos, Nogueira, Fernando, Marques, Miguel A. L., and SpringerLink (Online service)
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Series
Contents
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.
Summary
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.
Subject(s)
ISBN
9783540370727
Digital File Characteristics
PDF
text file
Part Of
Springer Nature eBook
View MARC record | catkey: 34510123