An ab initio molecular dynamics calculation of the density of the liquid metallic alloy Al–Si12at% as a function of temperature

✍ Scribed by J.A. Díaz-Celaya; Ariel A. Valladares; R.M. Valladares

• Book ID: 116574818
• Publisher: Elsevier Science
• Year: 2010
• Tongue: English
• Weight: 536 KB
• Volume: 18
• Category: Article
• ISSN: 0966-9795
• DOI: 10.1016/j.intermet.2010.02.050