Density Functionals: Theory and Applications: Proceedings of the Tenth Chris Engelbrecht Summer School in Theoretical Physics Held at Meerensee, near Cape Town, South Africa, 19-29 January 1997 / Edition 1

Density Functionals: Theory and Applications: Proceedings of the Tenth Chris Engelbrecht Summer School in Theoretical Physics Held at Meerensee, near Cape Town, South Africa, 19-29 January 1997 / Edition 1

by Daniel Joubert
ISBN-10:
3642083684
ISBN-13:
9783642083686
Pub. Date:
12/03/2010
Publisher:
Springer Berlin Heidelberg
ISBN-10:
3642083684
ISBN-13:
9783642083686
Pub. Date:
12/03/2010
Publisher:
Springer Berlin Heidelberg
Density Functionals: Theory and Applications: Proceedings of the Tenth Chris Engelbrecht Summer School in Theoretical Physics Held at Meerensee, near Cape Town, South Africa, 19-29 January 1997 / Edition 1

Density Functionals: Theory and Applications: Proceedings of the Tenth Chris Engelbrecht Summer School in Theoretical Physics Held at Meerensee, near Cape Town, South Africa, 19-29 January 1997 / Edition 1

by Daniel Joubert
$54.99
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Overview

This book is an excellent introduction to density functional theory for electrons. Largely written in review style, it will also serve as an excellent overview of recent developments.

Nonrelativistic and relativistic approaches are discussed and conventional ground-state as well as polarization density functional and time-dependent density functional formalisms are introduced. A careful discussion of the exchange-correlation functional and approximations is presented and a chapter is devoted to an analysis of hybrid wavefunction/density-functional approximations.


Product Details

ISBN-13: 9783642083686
Publisher: Springer Berlin Heidelberg
Publication date: 12/03/2010
Series: Lecture Notes in Physics , #500
Edition description: Softcover reprint of the original 1st ed. 1998
Pages: 196
Product dimensions: 6.10(w) x 9.25(h) x 0.24(d)

Table of Contents

Fundamentals of density functional theory.- Density functionals for non-relativistic coulomb systems.- Hybrid methods: Combining density functional and wavefunction theory.- Density polarization functional theory.- A guided tour of time-dependent density functional theory.- Relativistic density functional theory.
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