Computational Methods for Large Molecules and Localized States in Solids

Language: English

Published by Springer US, Springer Aug 2012, 2012

1468420151 / 9781468420159

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This item is printed on demand - Print on Demand Titel. Neuware -During the past few years, there has been dramatic progress in theoretical and computational studies of large molecules and local ized states in solids. Various semi-empirical and first-principles methods well known in quantum chemistry have been applied with considerable success to ever larger and more complex molecules, including some of biological importance, as well as to selected solid state problems involving localized electronic states. In creasingly, solid state physicists are adopting a molecular point of view in attempting to understand the nature of electronic states associated with (a) isolated structural and chemical defects in solids; (b) surfaces and interfaces; and (c) bulk disordered solids, most notably amorphous semiconductors. Moreover, many concepts and methods already widely used in solid state physics are being adapted to molecular problems. These adaptations include pseudopotentials, statistical exchange approxi mations, muffin-tin model potentials, and multiple scattering and cellular methods. In addition, many new approaches are being de vised to deal with progressively more complex molecular and local ized electronic state problems.Springer-Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 412 pp. Englisch.

Seller Inventory # 9781468420159

Title
Computational Methods for Large Molecules and Localized States in Solids
Author
F. Herman
Publisher
Springer US, Springer Aug 2012
Publication year
2012
Condition
Neu
Binding
Taschenbuch
Language
English
ISBN 10
1468420151
ISBN 13
9781468420159
Item weight
771 grams
Dimensions
254x178x23 mm

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