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Open Chemistry
(Aug 2012)
Molecular dynamics simulation study of the diamond D5 substructures
Kyani Anahita,
Diudea Mircea
Affiliations
Kyani Anahita
Institute of Biochemistry and Biophysics, University of Tehran, P.O. Box 13145-1384, Tehran, Iran
Diudea Mircea
Faculty of Chemistry and Chemical Engineering, “Babes-Bolyai” University, 400028, Cluj, Romania
DOI
https://doi.org/10.2478/s11532-012-0013-6
Journal volume & issue
Vol. 10, no. 4
pp. 1028 – 1033
Abstract
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No abstracts available.
Keywords
diamond d5 substructures
molecular dynamics simulation
empirical potential
airebo potential
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