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...

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Bibliographic Details

Main Author:	Ohno, Kaoru
Corporate Author:	SpringerLink (Online service)
Other Authors:	Esfarjani, Keivan, Kawazoe, Yoshiyuki
Format:	eBook
Language:	English
Published:	Berlin, Heidelberg : Springer Berlin Heidelberg, 1999.
Edition:	1.
Series:	Springer series in solid-state sciences ; 129.
Subjects:	Physics. Surfaces (Physics) Electronic books.
Online Access:	Connect to the full text of this electronic book