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First-principles molecular dynamics simulations to study the crystal-to-amorphous transition in the Mg–Zn system

✍ Scribed by Ye Dai; Jiahao Li; Baixin Liu

Book ID: 118460634
Publisher: Elsevier Science
Year: 2012
Tongue: English
Weight: 524 KB
Volume: 29
Category: Article
ISSN: 0966-9795
DOI: 10.1016/j.intermet.2012.05.001

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