The metallic glass-forming region of a ternary metal system predicted by interatomic potential through molecular dynamics simulation

✍ Scribed by X.D. Dai; J.H. Li; B.X. Liu

• Book ID: 113896675
• Publisher: Elsevier Science
• Year: 2007
• Tongue: English
• Weight: 476 KB
• Volume: 57
• Category: Article
• ISSN: 1359-6462
• DOI: 10.1016/j.scriptamat.2007.03.011