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Computational Materials Science: From Ab Initio to Monte Carlo Methods PDF

331 Pages·1999·11.99 MB·English
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by Prof. Kaoru Ohno| 1999| 331 pages| 11.99| English

About Computational Materials Science: From Ab Initio to Monte Carlo Methods

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

Detailed Information

Author:Prof. Kaoru Ohno
Publication Year:1999
Pages:331
Language:English
File Size:11.99
Format:PDF
Price:FREE
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