Geometries, stabilities, electronic, and magnetic properties of small aluminum cluster anions doped with iron: A density functional theory study

Computational and Theoretical Chemistry

Volumn 980, Issue , 2012, Pages 7-14

  Wang, Chen Ju ^a   Kuang, Xiao Yu ^a   Wang, Huai Qian ^b   Li, Hui Fang ^a   Mao, Ai Jie ^a  

^a SICHUAN UNIVERSITY   (China)

^b HUAQIAO UNIVERSITY   (China)

Author keywords

Aluminum iron cluster; Density functional theory; Electronic property; Geometric structure; Relative stability

Indexed keywords

EID: 84555169259     PISSN: 2210271X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.comptc.2011.11.002     Document Type: Article

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