Volume 129. This is an ex-library book and may have the usual library/used-book markings inside.This book has hardback covers. In good all round condition. No dust jacket. Please note the Image in this listing is a stock photo and may not match the covers of the actual item,650grams, ISBN:9783540639619.

N� de ref. del art�culo 4929318

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Detalles bibliogr�ficos

T�tulo

Springer Series in Solid-State Sciences: Computational Materials Science: From Ab Initio to Monte Carlo Methods (Volume 129)

Editor

Springer

Fecha de publicaci�n

1999

Idioma

Ingl�s

ISBN 10

3540639616

ISBN 13

9783540639619

Encuadernaci�n

Encuadernaci�n de tapa dura

Estado

Good

Peso

650 gramos

Cat�logos de vendedores

Science & Technology

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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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Descripci�n de la librer�a

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