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Ab-initio Molecular Dynamics: Principles and Practical Implementation

Author(s):
Publication title:
Computer simulation in materials science : interatomic potentials, simulation techniques and applications
Title of ser.:
NATO ASI series. Series E, Applied sciences
Ser. no.:
205
Pub. Year:
1991
Page(from):
283
Page(to):
304
Pages:
22
Pub. info.:
Dordrecht: Kluwer Academic Publishers
ISSN:
0168132X
ISBN:
9780792314554 [0792314557]
Language:
English
Call no.:
N11482/205
Type:
Conference Proceedings

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