First-principle study of AunFe (n = 1-7) clusters

Journal of Molecular Structure: THEOCHEM

Volumn 902, Issue 1-3, 2009, Pages 54-58

  Die, Dong ^a,b   Kuang, Xiao Yu ^a,c   Guo, Jian Jun ^b   Zheng, Ben Xia ^b  

^a SICHUAN UNIVERSITY   (China)

^b XIHUA UNIVERSITY   (China)

^c INTERNATIONAL CENTRE FOR MATERIALS PHYSICS   (China)

Author keywords

AunFe clusters; Density functional method; Geometrical structure; Magnetic moment; Relative stability

Indexed keywords

EID: 63449135128     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2009.02.009     Document Type: Article

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