Language: English
Published by Oxford University Press, 2023
ISBN 10: 0198822170 ISBN 13: 9780198822172
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hardcover. Condition: Fine.
Language: English
Published by Oxford University Press, 2023
ISBN 10: 0198822170 ISBN 13: 9780198822172
Seller: Books From California, Simi Valley, CA, U.S.A.
hardcover. Condition: Good. Cover has some minor shelf wear, pages are clean.
Language: English
Published by Oxford University Press, 2023
ISBN 10: 0198822170 ISBN 13: 9780198822172
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Language: English
Published by Oxford University Press, 2023
ISBN 10: 0198822170 ISBN 13: 9780198822172
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Language: English
Published by Oxford University Press, 2023
ISBN 10: 0198822170 ISBN 13: 9780198822172
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Language: English
Published by Oxford University Press, 2023
ISBN 10: 0198822170 ISBN 13: 9780198822172
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Add to basketHardcover. Condition: Brand New. 560 pages. 9.92x6.93x1.46 inches. In Stock.
Language: English
Published by Oxford University Press, 2023
ISBN 10: 0198822170 ISBN 13: 9780198822172
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Published by Oxford University Press, 2023
ISBN 10: 0198822170 ISBN 13: 9780198822172
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Language: English
Published by Oxford University Press, Oxford, 2023
ISBN 10: 0198822170 ISBN 13: 9780198822172
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First Edition
Hardcover. Condition: new. Hardcover. Atomistic computer simulations are often at the heart of modern attempts to predict and understand the physical properties of real materials, including the vast domain of metals and alloys. Historically, highly simplified empirical potentials have been used to provide the interatomic forces needed to perform such simulations, but true predictive power in these materials emanates from fundamental quantum mechanics.In metals and alloysespecially, a viable path forward to the vastly larger length and time scales offered by empirical potentials, while retaining the predictive power of quantum mechanics, is to course-grain the underlyingelectronic structure of the material and systematically derive quantum-based interatomic potentials from first-principles. This book spans the entire process from foundation in fundamental theory, to the development of accurate quantum-based potentials for real materials, to the wide-spread application of the potentials to the atomistic simulation of structural, thermodynamic, defect and mechanical properties of metals and alloys. The book spans the entire QBIP process from foundation in fundamental theory, to development and machine-learning optimization of accurate potentials for real materials, to the application of the potentials to materials modeling and simulation of structural, thermodynamic, defect and mechanical properties of important metals and alloys. Shipping may be from multiple locations in the US or from the UK, depending on stock availability.
Seller: Revaluation Books, Exeter, United Kingdom
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Add to basketHardcover. Condition: Brand New. 560 pages. 9.92x6.93x1.46 inches. In Stock.
Language: English
Published by Oxford University Press, USA Nov 2023, 2023
ISBN 10: 0198822170 ISBN 13: 9780198822172
Seller: AHA-BUCH GmbH, Einbeck, Germany
Buch. Condition: Neu. Neuware - The book spans the entire QBIP process from foundation in fundamental theory, to development and machine-learning optimization of accurate potentials for real materials, to the application of the potentials to materials modeling and simulation of structural, thermodynamic, defect and mechanical properties of important metals and alloys.