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Molecular-Dynamics Simulations of Structural and Thermodynamic Properties of ZnTe Using a Three-Body Potential.

✍ Scribed by M. B. Kanoun; A. E. Merad; H. Aourag; J. Cibert; G. Merad

Publisher: John Wiley and Sons
Year: 2003
Weight: 51 KB
Volume: 34
Category: Article
ISSN: 0931-7597
DOI: 10.1002/chin.200349001

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