Lectures On Methods Of Electronic Structure Calculations - Proceedings Of The Miniworkshop On "Methods Of Electronic Structure Calculations" And Working Group On "Disordered Alloys"

Lectures On Methods Of Electronic Structure Calculations - Proceedings Of The Miniworkshop On
Author: Ole Krogh Andersen
Publisher: World Scientific
Total Pages: 396
Release: 1995-02-23
Genre: Science
ISBN: 9814583278

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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 applications to ordered and disordered materials, surfaces and interfaces and clusters, etc.


Lectures On Methods Of Electronic Structure Calculations - Proceedings Of The Miniworkshop On
Language: en
Pages: 396
Authors: Ole Krogh Andersen
Categories: Science
Type: BOOK - Published: 1995-02-23 - Publisher: World Scientific

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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 var
Lectures on Methods of Electronic Structure Calculations
Language: en
Pages: 386
Authors: Vijay Kumar
Categories: Science
Type: BOOK - Published: 1994 - Publisher: World Scientific Publishing Company Incorporated

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American Book Publishing Record
Language: en
Pages: 1044
Authors:
Categories: American literature
Type: BOOK - Published: 1995 - Publisher:

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Electronic Structure of Disordered Alloys, Surfaces and Interfaces
Language: en
Pages: 327
Authors: Ilja Turek
Categories: Science
Type: BOOK - Published: 2013-11-27 - Publisher: Springer Science & Business Media

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At present, there is an increasing interest in the prediction of properties of classical and new materials such as substitutional alloys, their surfaces, and me
Methods of Electronic Structure Theory
Language: en
Pages: 476
Authors: Henry F. Schaefer
Categories: Science
Type: BOOK - Published: 2013-06-29 - Publisher: Springer Science & Business Media

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These two volumes deal with the quantum theory of the electronic structure of molecules. Implicit in the term ab initio is the notion that approximate solutions