Da: Best Price, Torrance, CA, U.S.A.
EUR 113,65
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Da: Best Price, Torrance, CA, U.S.A.
EUR 113,65
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Da: Lucky's Textbooks, Dallas, TX, U.S.A.
EUR 120,25
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Da: Lucky's Textbooks, Dallas, TX, U.S.A.
EUR 120,25
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Da: California Books, Miami, FL, U.S.A.
EUR 148,61
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Da: Ria Christie Collections, Uxbridge, Regno Unito
EUR 135,41
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Da: Ria Christie Collections, Uxbridge, Regno Unito
EUR 138,96
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Editore: Springer Berlin Heidelberg, Springer Berlin Heidelberg, 2012
ISBN 10: 3642264263 ISBN 13: 9783642264269
Lingua: Inglese
Da: AHA-BUCH GmbH, Einbeck, Germania
EUR 128,39
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Aggiungi al carrelloTaschenbuch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - Simulation of materials at the atomistic level is an important tool in studying microscopic structures and processes. The atomic interactions necessary for the simulations are correctly described by Quantum Mechanics, but the size of systems and the length of processes that can be modelled are still limited. The framework of Gaussian Approximation Potentials that is developed in this thesis allows us to generate interatomic potentials automatically, based on quantum mechanical data. The resulting potentials offer several orders of magnitude faster computations, while maintaining quantum mechanical accuracy. The method has already been successfully applied for semiconductors and metals.
Editore: Springer Berlin Heidelberg, 2010
ISBN 10: 3642140661 ISBN 13: 9783642140662
Lingua: Inglese
Da: AHA-BUCH GmbH, Einbeck, Germania
EUR 128,39
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Aggiungi al carrelloBuch. Condizione: Neu. Druck auf Anfrage Neuware - Printed after ordering - Simulation of materials at the atomistic level is an important tool in studying microscopic structures and processes. The atomic interactions necessary for the simulations are correctly described by Quantum Mechanics, but the size of systems and the length of processes that can be modelled are still limited. The framework of Gaussian Approximation Potentials that is developed in this thesis allows us to generate interatomic potentials automatically, based on quantum mechanical data. The resulting potentials offer several orders of magnitude faster computations, while maintaining quantum mechanical accuracy. The method has already been successfully applied for semiconductors and metals.
Editore: Springer Berlin Heidelberg, 2010
ISBN 10: 3642140661 ISBN 13: 9783642140662
Lingua: Inglese
Da: Buchpark, Trebbin, Germania
Condizione: Sehr gut. Zustand: Sehr gut | Sprache: Englisch | Produktart: Bücher.
Da: Revaluation Books, Exeter, Regno Unito
EUR 175,58
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Aggiungi al carrelloPaperback. Condizione: Brand New. 2010 edition. 104 pages. 9.30x6.10x0.30 inches. In Stock.
Da: Mispah books, Redhill, SURRE, Regno Unito
EUR 187,47
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Aggiungi al carrelloPaperback. Condizione: Like New. Like New. book.