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Molecular dynamics computer simulation of nanophase Ni: structure and mechanical properties

✍ Scribed by H. Van Swygenhoven; A. Caro

Book ID: 117675697
Publisher: Elsevier Science
Year: 1997
Tongue: English
Weight: 224 KB
Volume: 9
Category: Article
ISSN: 0965-9773
DOI: 10.1016/s0965-9773(97)00147-5

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