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Second-moment interatomic potential for aluminum derived from total-energy calculations and molecular dynamics application

✍ Scribed by N.I. Papanicolaou; G.C. Kallinteris; G.A. Evangelakis; D.A. Papaconstantopoulos

Book ID: 117626388
Publisher: Elsevier Science
Year: 2000
Tongue: English
Weight: 138 KB
Volume: 17
Category: Article
ISSN: 0927-0256
DOI: 10.1016/s0927-0256(00)00028-8

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