Ab initio calculations on energetics and electronic structures of cubic Mg3MNi2 (M = Al, Ti, Mn) hydrogen storage alloys

✍ Scribed by J. Zhang; Y.N. Huang; C. Mao; P. Peng; Y.M. Shao; D.W. Zhou

• Book ID: 113649681
• Publisher: Elsevier Science
• Year: 2011
• Tongue: English
• Weight: 865 KB
• Volume: 36
• Category: Article
• ISSN: 0360-3199
• DOI: 10.1016/j.ijhydene.2011.08.016