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The Gaussian Approximation Potential: An Interatomic Potential Derived from First Principles Quantum Mechanics (Springer Theses)
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The Gaussian Approximation Potential: An Interatomic Potential Derived from First Principles Quantum Mechanics (Springer Theses)
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Add to basketCondition: Brand New. Brand New! Fast Delivery This is an International Edition and ship within 24-48 hours. Deliver by FedEx and Dhl, & Aramex, UPS, & USPS and we do accept APO and PO BOX Addresses. Order can be delivered worldwide within 7-11 days and we do have flat rate for up to 2LB. Extra shipping charges will be requested if the Book weight is more than 5 LB. This Item May be shipped from India, United states & United Kingdom. Depending on your location and availability.
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The Gaussian Approximation Potential : An Interatomic Potential Derived from First Principles Quantum Mechanics
Published by Springer Berlin Heidelberg, Springer Berlin Heidelberg, 2012
ISBN 10: 3642264263 ISBN 13: 9783642264269
Language: English
US$ 154.93
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Add to basketTaschenbuch. Condition: 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.
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The Gaussian Approximation Potential : An Interatomic Potential Derived from First Principles Quantum Mechanics
Published by Springer Berlin Heidelberg, 2010
ISBN 10: 3642140661 ISBN 13: 9783642140662
Language: English
US$ 154.93
Convert currencyUS$ 72.34 shipping from Germany to U.S.A.Quantity: 1 available
Add to basketBuch. Condition: 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.
-
The Gaussian Approximation Potential : An Interatomic Potential Derived from First Principles Quantum Mechanics
Published by Springer Berlin Heidelberg, 2010
ISBN 10: 3642140661 ISBN 13: 9783642140662
Language: English
US$ 107.13
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Add to basketPaperback. Condition: Brand New. 2010 edition. 104 pages. 9.30x6.10x0.30 inches. In Stock.
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Add to basketHardcover. Condition: Brand New. 88 pages. 9.00x6.00x0.50 inches. In Stock.
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Add to basketPaperback. Condition: Like New. Like New. book.
