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LECTURES ON METHODS OF ELECTRONIC STRUCTURE CALCULATIONS

By: O K ANDERSEN & A MOOKERJEE V KUMAR

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Paperback | 1 February 1995

At a Glance

Paperback
396 Pages

Dimensions(cm)
22.86 x 15.24 x 2.74

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$191.75

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Developments in the density functional theory and the methods of electronic structure calculations have made it possible to carry out ab-initio studies of a variety of materials efficiently and at a predictable level. This book covers many of those state-of-the-art developments and their applications to ordered and disordered materials, surfaces and interfaces and clusters, etc.

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