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Computational Materials Science: From Ab Initio to Monte Carlo Methods: 129 (Springer Series in Solid-State Sciences) - Hardcover
Synopsis
Powerful computers now enable scientists to model the physical and chemical properties and behavior of complex materials using first principles. This book introduces dramatically new computational techniques in materials research, specifically for understanding molecular dynamics.
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From the Back Cover
This book introduces modern techniques based on computer simulation to study materials science. It starts from first principles calculations that enable the physical and chemical properties to be revealed by solving a many-body Schroedinger equation with Coulomb forces. For the exchange-correlation term, the local density approximation is usually applied. After the introduction of the first principles treatment, tight-binding and classical potential methods are briefly introduced to indicate how one can increase the number of atoms in the system. In the second half of the book, Monte Carlo simulation is discussed in detail. Readers can gain sufficient knowledge to begin theoretical studies in modern materials research.
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- PublisherSpringer-Verlag Berlin and Heidelberg GmbH & Co. K
- Publication date1999
- ISBN 10 3540639616
- ISBN 13 9783540639619
- BindingHardcover
- LanguageEnglish
- Number of pages329
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Computational materials science. From ab initio to Monte Carlo methods.
Seller: Antiquariat Bookfarm, Löbnitz, Germany
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Hardcover. x, 325 S. Ehem. Bibliotheksexemplar mit Signatur und Stempel. GUTER Zustand, ein paar Gebrauchsspuren. Ex-library in GOOD condition with library-signature and stamp(s). Some traces of use. R-16992 9783540639619 Sprache: Englisch Gewicht in Gramm: 550. Seller Inventory # 2480309
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Computational Materials Science : From Ab Initio to Monte Carlo Methods
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Computational Materials Science: From Ab Initio to Monte Carlo Methods
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Condition: Très bon. Computational Materials Science: From Ab Initio to Monte Carlo Methods | Ohno, Kaoru, Esfarjani, Keivan, Kawazoe, Yoshiyuki | Springer, 1999. In-8° cartonné, 324 pages. Couverture propre. Dos solide. Intérieur frais sans soulignage ou annotation. Exemplaire de bibliothèque : petit code barre en pied de 1re de couv., cotation au dos, rares et discrets petits tampons à l'intérieur de l'ouvrage. Très bon état général pour cet exemplaire . [Ba 46]. Seller Inventory # 3Y-PG62-B2EN
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Springer Series in Solid-State Sciences: Computational Materials Science: From Ab Initio to Monte Carlo Methods (Volume 129)
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Condition: Good. Volume 129. This is an ex-library book and may have the usual library/used-book markings inside.This book has hardback covers. In good all round condition. No dust jacket. Please note the Image in this listing is a stock photo and may not match the covers of the actual item,650grams, ISBN:9783540639619. Seller Inventory # 4929318
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Computational Materials Science: From Ab Initio to Monte Carlo Methods (Springer Series in Solid-State Sciences)
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hardcover. Condition: Good. Connecting readers with great books since 1972! Used textbooks may not include companion materials such as access codes, etc. May have some wear or writing/highlighting. We ship orders daily and Customer Service is our top priority! Seller Inventory # S_425003516
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Computational Materials Science: From Ab Initio to Monte Carlo Methods (Springer Series in Solid-State Sciences, 129, Band 129)
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hardcover. Condition: Gut. 339 Seiten; 9783540639619.3 Gewicht in Gramm: 1. Seller Inventory # 877194
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Computational Materials Science: From Ab Initio to Monte Carlo Methods
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Condition: Very Good. 8vo pp. 329, as new, still in shrink wrap, "Powerful computers now enable scientists to model the physical and chemical properties and behavior of complex materials using first principles. This book introduces dramatically new computational techniques in materials research, specifically for understanding molecular dynamics.". book. Seller Inventory # 297288
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Computational Materials Science: From Ab Initio to Monte Carlo Methods
Seller: Edmonton Book Store, Edmonton, AB, Canada
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Condition: Very Good. 8vo pp. 329, as new, still in shrink wrap, "Powerful computers now enable scientists to model the physical and chemical properties and behavior of complex materials using first principles. This book introduces dramatically new computational techniques in materials research, specifically for understanding molecular dynamics.". book. Seller Inventory # 265206
Quantity: 1 available