Interatomic forces in condensed matter /

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