A primer in density functional theory
Author(s)
Bibliographic Information
A primer in density functional theory
（Lecture notes in physics, v. 620）（Physics and astronomy online library）
Springer, c2003
Available at 23 libraries
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Library, Research Institute for Mathematical Sciences, Kyoto University数研
L/N||LNP||620200026151936
Note
"Lectures presented in the second Coimbra School on Computational Physics ... August of 2001 ... Portugal"--P. [v]
Includes bibliographical references
Description and Table of Contents
Description
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.
Table of 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.
by "Nielsen BookData"