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Interatomic forces in condensed matter /

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There is a continuing growth of interest in the computer simulation of materials at the atomic scale, using a variety of academic and commercial computer programs. Such programs work with very diverse models of the inter-atomic forces. This book explains how such models are constructed and their sci...

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Bibliographic Details
Main Author: Finnis, Mike (Author)
Corporate Author: Oxford University Press
Format: eBook
Language:English
Published: Oxford ; New York : Oxford University Press, 2003.
Series:Oxford series on materials modelling ; 1.
Subjects:
Condensed matter > Computer simulation.
Atomic structure > Computer simulation.
Density functionals.
Matière condensée > Simulation par ordinateur.
Structure atomique > Simulation par ordinateur.
Fonctionnelles densité.
TECHNOLOGY & ENGINEERING > Engineering (General)
TECHNOLOGY & ENGINEERING > Reference.
Condensed matter > Computer simulation
Density functionals
Human Anatomy & Physiology.
Health & Biological Sciences.
Animal Biochemistry.
Electronic books.
Online Access:Connect to the full text of this electronic book
Description
Summary:There is a continuing growth of interest in the computer simulation of materials at the atomic scale, using a variety of academic and commercial computer programs. Such programs work with very diverse models of the inter-atomic forces. This book explains how such models are constructed and their scientific basis.
Physical Description:1 online resource (xv, 286 pages) : illustrations
Bibliography:Includes bibliographical references (pages 275-281) and index.
ISBN:9780191545290
0191545295
0198509774
9780198509776