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Lectures On Methods Of Electronic Structure Calculations - Proceedings Of The Miniworkshop On "e;Methods Of Electronic Structure Calculations"e; And Working Group On "e;Disordered Alloys"e;
Av Mookerjee Abhijit Mookerjee, Kumar V Kumar m. fl.
E-bok, 1995
749 kr
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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. This book covers many of those state-of-the-art developments and their …