Self interaction corrected density functional calculation of the core level binding energies for simple metals, Mg and Al

✍ Scribed by S.J. Mali; G.S. Sohoni; D.G. Kanhere

• Publisher: Elsevier Science
• Year: 1984
• Tongue: English
• Weight: 211 KB
• Volume: 51
• Category: Article
• ISSN: 0038-1098
• DOI: 10.1016/0038-1098(84)91096-2