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Classical and First principles Molecular Dynamics Simulations: in Material Science Application to Structural and Dynamical Properties of Free and Supported Clusters

Author(s):
Publication title:
Stability of materials
Title of ser.:
NATO ASI series. Series B, Physics
Ser. no.:
355
Pub. Year:
1996
Page(from):
295
Page(to):
324
Pages:
30
Pub. info.:
New York: Plenum Press
ISBN:
9780306453113 [0306453118]
Language:
English
Call no.:
N11479/355
Type:
Conference Proceedings

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