Access this book
Tax calculation will be finalised at checkout
Other ways to access
Table of contents (6 chapters)
-
Front Matter
Keywords
About this book
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.
Editors and Affiliations
Bibliographic Information
Book Title: A Primer in Density Functional Theory
Editors: Carlos Fiolhais, Fernando Nogueira, Miguel A. L. Marques
Series Title: Lecture Notes in Physics
DOI: https://doi.org/10.1007/3-540-37072-2
Publisher: Springer Berlin, Heidelberg
-
eBook Packages: Springer Book Archive
Copyright Information: Springer-Verlag Berlin Heidelberg 2003
Hardcover ISBN: 978-3-540-03083-6Published: 11 June 2003
Softcover ISBN: 978-3-642-05704-5Published: 07 December 2010
eBook ISBN: 978-3-540-37072-7Published: 11 January 2008
Series ISSN: 0075-8450
Series E-ISSN: 1616-6361
Edition Number: 1
Number of Pages: XIII, 258
Topics: Theoretical, Mathematical and Computational Physics, Theoretical and Computational Chemistry, Quantum Physics, Atomic/Molecular Structure and Spectra, Condensed Matter Physics