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LECTURES ON METHODS OF ELECTRONIC STRUCTURE CALCULATIONS - Tapa blanda

V Kumar, O K Andersen & A Mookerjee

 
9789810238087: LECTURES ON METHODS OF ELECTRONIC STRUCTURE CALCULATIONS

Sinopsis

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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Reseña del editor

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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