Atomistic simulation on the phase stability, site preference and lattice parameters for LaCo13−xTx (T = Cr, Mn, V, Ti) and LaCo13Hx

✍ Scribed by Ling-Ping Xiao; Jiang Shen; Lin Jia

• Book ID: 116374987
• Publisher: Elsevier Science
• Year: 2008
• Tongue: English
• Weight: 213 KB
• Volume: 43
• Category: Article
• ISSN: 0927-0256
• DOI: 10.1016/j.commatsci.2007.12.014