Comparative study of Aln−1X (n=1–9 and 13, X=Li, Al and Sb) clusters: density functional theory based molecular dynamics simulation study

✍ Scribed by C Majumder; S.K Kulshreshtha

• Book ID: 108311944
• Publisher: Elsevier Science
• Year: 2000
• Tongue: English
• Weight: 141 KB
• Volume: 323
• Category: Article
• ISSN: 0009-2614
• DOI: 10.1016/s0009-2614(00)00544-3