Density functional theory study on Ni-doped MgnNi (n=1-7) clusters

Chinese Physics B

Volumn 19, Issue 3, 2010, Pages

  Chen, Xue Feng ^a   Zhang, Yan ^a   Qi, Kai Tian ^a   Li, Bing ^a   Zhu, Zheng He ^a   Sheng, Yong ^a  

^a SICHUAN UNIVERSITY   (China)

Author keywords

Density functional theory; Magnesium nickel clusters; Structure of ground state

Indexed keywords

BASIS SETS; DISSOCIATION ENERGIES; NI CLUSTERS; NI-DOPED; NICKEL CLUSTERS; STRUCTURE OF GROUND STATE;

BINDING ENERGY; ELECTRON AFFINITY; ELECTRONIC STRUCTURE; GROUND STATE; MAGNESIUM; NICKEL ALLOYS;

DENSITY FUNCTIONAL THEORY;

EID: 77949661374     PISSN: 16741056     EISSN: None     Source Type: Journal    
DOI: 10.1088/1674-1056/19/3/033601     Document Type: Article

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