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Nákupem získáte 331 bodů

Anotace knihy

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. 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.

Parametry knihy

Zařazení knihy Knihy v angličtině Technology, engineering, agriculture Mechanical engineering & materials Materials science

• Plný název: Computational Materials Science
• Podnázev: From Ab Initio to Monte Carlo Methods
• Autor: Kaoru Ohno, Keivan Esfarjani, Yoshiyuki Kawazoe
• Jazyk: Angličtina
• Vazba: Brožovaná
• Počet stran: 329
• EAN: 9783642641558
• ISBN: 3642641555
• ID: 07035531
• Nakladatelství: Springer-Verlag Berlin and Heidelberg GmbH & Co. KG
• Hmotnost: 522 g
• Rozměry: 235 × 155 × 19 mm
• Datum vydání: 23. September 2011

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