Computational Materials Science: From Ab Initio to Monte Carlo Methods: 129 - Rilegato

Ohno, K.; Esfarjani, K.; Kawazoe, Y.

Rilegato

ISBN 10: 3540639616 ISBN 13: 9783540639619

Casa editrice: Springer Verlag, 1999

Riassunto

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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Dalla quarta di copertina

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.

Dettagli dell'edizione

• Editore: Springer Verlag
• Data di pubblicazione: 1999
• Lingua: Inglese
• ISBN 10: 3540639616
• ISBN 13: 9783540639619
• Rilegatura: Copertina rigida
• Numero di pagine: 329
• Contatto del produttore: non disponibile
• Persona responsabile: CMN Printpool Inh. Mathis Neumann; https://www.also.com/ec/cms5/en_6000/6000/index.jsp; ; Friedrich-Karl-Str. 9; Hamburg; Germania