Esfarjani keivan (36 risultati)

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hardcover. Condizione: Gut. 339 Seiten; 9783540639619.3 Gewicht in Gramm: 1.

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Condizione: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.

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Hardback. Condizione: New. Second Edition 2018. 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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paperback. Condizione: Sehr gut. 440 Seiten; 9783662585870.2 Gewicht in Gramm: 1.

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Condizione: New. pp. 440.

Gebunden. Condizione: New. Represents an introductory course on computer simulations of materials&nbsp Contains problems and solutions for learning and teaching Delivers a consistent and concise description of many important and useful methods of basic theories&nbs.

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Condizione: New. pp. 344.

Hardback. Condizione: New. Second Edition 2018. 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.…

Hardcover. Condizione: Brand New. 2nd edition. 427 pages. 9.25x6.25x1.00 inches. In Stock.

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Condizione: gut. 2019. Computational Materials Science: From Ab Initio to Monte Carlo Methods In deutscher Sprache. pages.

Hardcover. Condizione: Good. Good. Dust Jacket NOT present. CD WILL BE MISSING. . SHIPS FROM MULTIPLE LOCATIONS. book.