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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.
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Lectures On Methods Of Electronic Structure Calculations - Proceedings Of The Miniworkshop On "Methods Of Electronic Structure Calculations" And Working Group On "Disordered Alloys"
Editore:
World Scientific Publishing Co Pte Ltd, SG, 1995
ISBN 10: 9810238088
ISBN 13: 9789810238087
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Paperback. Condizione: New. 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. Codice articolo LU-9789810238087
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Lectures on Methods of Electronic Structure Calculations
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World Scientific Publishing Company, 1995
ISBN 10: 9810238088
ISBN 13: 9789810238087
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Condizione: New. Codice articolo I-9789810238087
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Lectures On Methods Of Electronic Structure Calculations - Proceedings Of The Miniworkshop On "Methods Of Electronic Structure Calculations" And Working Group On "Disordered Alloys"
Editore:
World Scientific Publishing Co Pte Ltd, SG, 1995
ISBN 10: 9810238088
ISBN 13: 9789810238087
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Da: Rarewaves USA, HEBRON, KY, U.S.A.
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Paperback. Condizione: New. 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. Codice articolo LU-9789810238087
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Lectures On Methods Of Electronic Structure Calculations - Proceedings Of The Miniworkshop On "Methods Of Electronic Structure Calculations" And Working Group On "Disordered Alloys" (Paperback)
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World Scientific Publishing Co Pte Ltd, Singapore, 1995
ISBN 10: 9810238088
ISBN 13: 9789810238087
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Paperback. Condizione: new. Paperback. 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. These papers cover many developments in density functional theory and the methods of electronic structure calculations. Their applications to ordered and disordered materials, surfaces and interfaces, clusters and so on are examined. Shipping may be from multiple locations in the US or from the UK, depending on stock availability. Codice articolo 9789810238087
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Lectures on Methods of Electronic Structure Calculations
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World Scientific Pub Co Inc, 1995
ISBN 10: 9810238088
ISBN 13: 9789810238087
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Paperback. Condizione: Brand New. 396 pages. 6.00x1.08x9.00 inches. In Stock. Codice articolo x-9810238088
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Lectures On Methods Of Electronic Structure Calculations - Proceedings Of The Miniworkshop On "Methods Of Electronic Structure Calculations" And Working Group On "Disordered Alloys"
Editore:
World Scientific Publishing Co Pte Ltd, SG, 1995
ISBN 10: 9810238088
ISBN 13: 9789810238087
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Da: Rarewaves USA United, HEBRON, KY, U.S.A.
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Paperback. Condizione: New. 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. Codice articolo LU-9789810238087
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Lectures on Methods of Electronic Structure Calculations - Proceedings of the Miniworkshop on Methods of Electronic Structure Calculations and Working
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WORLD SCIENTIFIC PUB CO INC, 1995
ISBN 10: 9810238088
ISBN 13: 9789810238087
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Kartoniert / Broschiert. Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. KlappentextDevelopments 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 boo. Codice articolo 909656122
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LECTURES ON METHODS OF ELECTRONIC STRUCTURE CALCULATIONS
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Taschenbuch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - 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. Codice articolo 9789810238087
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LECTURES ON METHODS OF ELECTRONIC STRUCTURE CALCULATIONS
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Taschenbuch. Condizione: Neu. LECTURES ON METHODS OF ELECTRONIC STRUCTURE CALCULATIONS | O K Andersen & A Mookerjee V Kumar | Taschenbuch | Kartoniert / Broschiert | Englisch | 1995 | World Scientific | EAN 9789810238087 | Verantwortliche Person für die EU: Libri GmbH, Europaallee 1, 36244 Bad Hersfeld, gpsr[at]libri[dot]de | Anbieter: preigu Print on Demand. Codice articolo 135636151
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Lectures On Methods Of Electronic Structure Calculations - Proceedings Of The Miniworkshop On "Methods Of Electronic Structure Calculations" And Working Group On "Disordered Alloys"
Editore:
World Scientific Publishing Co Pte Ltd, SG, 1995
ISBN 10: 9810238088
ISBN 13: 9789810238087
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Da: Rarewaves.com UK, London, Regno Unito
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Paperback. Condizione: New. 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. Codice articolo LU-9789810238087
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