Investigation of the role of 3d transition metal atoms (M=Ti–Ni) in a matrix by first principles electronic structure calculations

• 作者G. Pari; A. Mookerjee; A.K. Bhattacharyya
• 卷第358卷
• 印刷ISSN0921-4526
• 文件大小228.96KB
• 发表时间2005
• DOI10.1016/j.physb.2004.12.019
• 页码7-13