Molecular dynamics simulation of CuI using a three-body potential

Conference proceeding

Peer reviewed

W Sekkal, A Zaoui, A Laref, M Certier and H Aourag

Journal of physics. Condensed matter (Print), Vol.12(28), pp.6173-6182

Liquid state of matter: Opportunities from advanced radiation sources

17/07/2000

Abstract

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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Title: Molecular dynamics simulation of CuI using a three-body potential
Creators - without role: W Sekkal - Computational Materials Science Laboratory, Physics Department, University of Sidi Bel-Abbes, 22000, Algeria
A Zaoui - Georgia Tech Lorraine
A Laref - Computational Materials Science Laboratory, Physics Department, University of Sidi Bel-Abbes, 22000, Algeria
M Certier - Georgia Tech Lorraine
H Aourag - Computational Materials Science Laboratory, Physics Department, University of Sidi Bel-Abbes, 22000, Algeria
Publication Details: Journal of physics. Condensed matter (Print), Vol.12(28), pp.6173-6182
Conference: Liquid state of matter: Opportunities from advanced radiation sources
Publisher: Institute of Physics
Identifiers: 9952821408331
Academic Unit: King Saud University
Language: English
Resource Type: Conference proceeding