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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Seller: California Books, Miami, FL, U.S.A.
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Seller: Revaluation Books, Exeter, United Kingdom
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Seller: moluna, Greven, Germany
Condition: New. KlappentextDevelopments 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 boo. Seller Inventory # 909656122
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