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Density Functional Theory and Its Application to Materials: Antwerp, Belgium, 8-10 June 2000
Contributor(s): Van Doren, V. (Author), Van Alsenoy, C. (Author), Van Doren, Victor E. (Author)

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 ISBN: 0735400164     ISBN-13: 9780735400160
Publisher: American Institute of Physics
OUR PRICE: $114.00  

Binding Type: Hardcover
Published: July 2001
* Out of Print *

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Additional Information
BISAC Categories:
- Science | Nanoscience
- Medical
- Science | Astronomy
Dewey: 530.411
LCCN: 01091432
Series: AIP Conference Proceedings,
Physical Information: 207 pages
Features: Bibliography, Illustrated, Index
Review Citations: Scitech Book News 12/01/2001 pg. 49
 
Descriptions, Reviews, Etc.
Publisher Description:
This text presents an overview of the state of the art in density functional theory. Not only the recent theoretical developments but also the achievements in calculating mechanical and electronic properties of molecules, polymers, and solids are described. Contemporary developments related to the construction of exchange-correlation functionals used in density functional theory for ground and excited states are presented. Applications to materials modelling in general as well as to nanotubes, quantum dots, and artificial molecules are incorporated. Topics such as optical excitations, critical temperatures of superconductors, and state-of-the-art Monte Carlo calculations are also discussed.
 
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