Molecular dynamics simulation of CuI using a three-body potential

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Bibliographic Details
Published in:Journal of physics. Condensed matter 2000-07, Vol.12 (28), p.6173-6182
Main Authors: Sekkal, W, Zaoui, A, Laref, A, Certier, M, Aourag, H
Format: Article
Language:English
Subjects:
Condensed matter: structure, mechanical and thermal properties
Diffusion in solids
Exact sciences and technology
Physics
Theory of diffusion and ionic conduction in solids
Transport properties of condensed matter (nonelectronic)
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ISSN:0953-8984
1361-648X
DOI:10.1088/0953-8984/12/28/313