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Calculation of the thermodynamic properties of copper by molecular dynamics simulation

✍ Scribed by O. V. Stepanyuk; D. B. Alekseev; A. M. Saletskii

Book ID: 111495309
Publisher: Allerton Press, Inc.
Year: 2009
Tongue: English
Weight: 142 KB
Volume: 64
Category: Article
ISSN: 0027-1349
DOI: 10.3103/s0027134909020271

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