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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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. These proceedings cover many of these state-of-the-art developments and their applications to ordered and disordered materials, surfaces and interfaces, clusters and so on.
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Librería: California Books, Miami, FL, Estados Unidos de America
Condición: New. Nº de ref. del artículo: I-9789810238087
Cantidad disponible: Más de 20 disponibles
Librería: Revaluation Books, Exeter, Reino Unido
Paperback. Condición: Brand New. In Stock. Nº de ref. del artículo: x-9810238088
Cantidad disponible: 2 disponibles
Librería: moluna, Greven, Alemania
Condición: 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. Nº de ref. del artículo: 909656122
Cantidad disponible: Más de 20 disponibles