x, 325 S. Ehem. Bibliotheksexemplar mit Signatur und Stempel. GUTER Zustand, ein paar Gebrauchsspuren. Ex-library in GOOD condition with library-signature and stamp(s). Some traces of use. R-16992 9783540639619 Sprache: Englisch Gewicht in Gramm: 550.

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Detalles bibliogr�ficos

T�tulo

Computational materials science. From ab initio to Monte Carlo methods.

Editor

Berlin, Springer

Fecha de publicaci�n

1999

Idioma

Ingl�s

ISBN 10

3540639616

ISBN 13

9783540639619

Encuadernaci�n

Hardcover

Cat�logos de vendedores

SA MATHEMATIK

Acerca de

Sinopsis

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.

De la contraportada

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.

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Antiquariat Bookfarm
Germany

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