Ole Krogh Andersen – författare
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2 produkter
2 produkter
Inbunden, Engelska, 1995
1 910 kr
Skickas inom 3-6 vardagar
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.
Häftad, Engelska, 1995
946 kr
Skickas inom 5-8 vardagar
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.