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Methods of Electronic Structure Calculations
Language
English
English
Book
Hardback
Developments in the density functional theory and the methods of electronic structure calculations h...
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Libristo code: 05064510
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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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About the book
Full name
Methods of Electronic Structure Calculations
Author
Ole Krogh Andersen, V. Kumar, Abhijit Mookerjee
Language
English
English
Binding
Book - Hardback
Date of issue
1993
Number of pages
300
EAN
9789810214852
Libristo code
05064510
Publishers
World Scientific Publishing Co Pte Ltd
Weight
18
Dimensions
220
Categories
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