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Computational Materials Science Initio by Ohno Kaoru (30 results)
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£ 19.19
Convert currency£ 5.72 shipping from U.S.A. to United KingdomQuantity: 1 available
Add to basketCondition: Good. 1st Edition. Former library book; may include library markings. Used book that is in clean, average condition without any missing pages.
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£ 56.66
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Add to basketCondition: 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].
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PF. Condition: New.
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Condition: New. pp. 440.
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Computational Materials Science: From Ab Initio to Monte Carlo Methods
Seller: Ria Christie Collections, Uxbridge, United Kingdom
Seller rating 5 out of 5 stars
£ 76.82
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£ 72.03
Convert currency£ 6.65 shipping from U.S.A. to United KingdomQuantity: 1 available
Add to basketCondition: New. pp. 440.
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£ 76.38
Convert currency£ 6.68 shipping from Germany to United KingdomQuantity: 1 available
Add to basketCondition: New. pp. 440.
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Computational Materials Science : From Ab Initio to Monte Carlo Methods
Published by Springer Berlin Heidelberg, 2019
ISBN 10: 3662585871 ISBN 13: 9783662585870
Language: English
£ 78.72
Convert currency£ 11.76 shipping from Germany to United KingdomQuantity: 1 available
Add to basketTaschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - This textbook introduces modern techniques based on computer simulation to study materials science. It starts from first principles calculations enabling to calculate the physical and chemical properties 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. Problems and solutions are provided to facilitate understanding.Readers will gain sufficient knowledge to begin theoretical studies in modern materials research. This second edition includes a lot of recent theoretical techniques in materials research. With the computers power now available, it is possible to use these numerical techniques to study various physical and chemical properties of complex materials from first principles. The new edition also covers empirical methods, such as tight-binding and molecular dynamics.
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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.
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Computational Materials Science : From Ab Initio to Monte Carlo Methods
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
Condition: New.
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Condition: New.
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£ 91.16
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Computational Materials Science: From Ab Initio to Monte Carlo Methods (Springer Series in Solid-State Sciences)
Seller: Ria Christie Collections, Uxbridge, United Kingdom
Seller rating 5 out of 5 stars
£ 97.62
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Hardcover. Condition: New.
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£ 73.09
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Add to baskethardcover. Condition: Gut. 339 Seiten; 9783540639619.3 Gewicht in Gramm: 1.
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Computational Materials Science : From Ab Initio to Monte Carlo Methods
Published by Springer Berlin Heidelberg, 2011
ISBN 10: 3642641555 ISBN 13: 9783642641558
Language: English
£ 92.61
Convert currency£ 11.76 shipping from Germany to United KingdomQuantity: 1 available
Add to basketTaschenbuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - There has been much progress in the computational approaches in the field of materials science during the past two decades. In particular, computer simula tion has become a very important tool in this field since it is a bridge between theory, which is often limited by its oversimplified models, and experiment, which is limited by the physical parameters. Computer simulation, on the other hand, can partially fulfill both of these paradigms, since it is based on theories and is in fact performing experiment but under any arbitrary, even unphysical, conditions. This progress is indebted to advances in computational physics and chem istry. Ab initio methods are being used widely and frequently in order to determine the electronic and/or atomic structures of different materials. The ultimate goal is to be able to predict various properties of a material just from its atomic coordinates, and also, in some cases, to even predict the sta ble atomic positions of a given material. However, at present, the applications of ab initio methods are severely limited with respect to the number of par ticles and the time scale of dynamical simulation. This is one extreme of the methodology based on very accurate electronic-level calculations.
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£ 100.41
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Computational Materials Science: From Ab Initio to Monte Carlo Methods
Seller: Ria Christie Collections, Uxbridge, United Kingdom
Seller rating 5 out of 5 stars
£ 106.98
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Computational Materials Science : From Ab Initio to Monte Carlo Methods
Seller: GreatBookPricesUK, Woodford Green, United Kingdom
Seller rating 5 out of 5 stars
Condition: As New. Unread book in perfect condition.
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£ 97.73
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Computational Materials Science : From Ab Initio to Monte Carlo Methods
Published by Springer Berlin Heidelberg, 2018
ISBN 10: 3662565404 ISBN 13: 9783662565407
Language: English
£ 111.13
Convert currency£ 11.76 shipping from Germany to United KingdomQuantity: 3 available
Add to basketBuch. Condition: Neu. Druck auf Anfrage Neuware - Printed after ordering - This textbook introduces modern techniques based on computer simulation to study materials science. It starts from first principles calculations enabling to calculate the physical and chemical properties 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. Problems and solutions are provided to facilitate understanding.Readers will gain sufficient knowledge to begin theoretical studies in modern materials research. This second edition includes a lot of recent theoretical techniques in materials research. With the computers power now available, it is possible to use these numerical techniques to study various physical and chemical properties of complex materials from first principles. The new edition also covers empirical methods, such as tight-binding and molecular dynamics.
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£ 112.77
Convert currency£ 14.78 shipping from U.S.A. to United KingdomQuantity: Over 20 available
Add to basketCondition: As New. Unread book in perfect condition.
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Hardcover. Condition: New. New. book.
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£ 81.13
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Paperback. Condition: New. New. book.
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£ 88.65
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Paperback. Condition: Like New. Like New. book.
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Hardcover. Condition: Brand New. 2nd edition. 427 pages. 9.25x6.25x1.00 inches. In Stock.
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£ 45.68
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Add to basketCondition: Fine. Number of pages: 325 pages Size: A5 Number of books: 1 book.
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Hardcover. Condition: Brand New. 2nd edition. 427 pages. 9.25x6.25x1.00 inches. In Stock. This item is printed on demand.
