Self-consistent density-functional calculations of the geometries, electronic structures, and magnetic moments of Ni-Al clusters

✍ Scribed by Calleja, M.; Rey, C.; Alemany, M. M. G.; Gallego, L. J.; Ordejón, P.; Sánchez-Portal, D.; Artacho, E.; Soler, J. M.

• Book ID: 118068375
• Publisher: The American Physical Society
• Year: 1999
• Tongue: English
• Weight: 60 KB
• Volume: 60
• Category: Article
• ISSN: 1098-0121
• DOI: 10.1103/physrevb.60.2020