A density functional theory study on size-dependent structures, stabilities, and electronic properties of the bimetallic
M
nAg
m (
M=Na, Li;
n+
m ≤ 7) clusters
孙浩然, 邝小渝, 李艳芳, 邵鹏, 赵亚儒
A density functional theory study on size-dependent structures, stabilities, and electronic properties of the bimetallic M
nAg
m (
M=Na, Li; n+m ≤ 7) clusters
Sun Hao-Ran (孙浩然), Kuang Xiao-Yu (邝小渝), Li Yan-Fang (李艳芳), Shao Peng (邵鹏), Zhao Ya-Ru (赵亚儒 )
中国物理B
.
2012, (8): 83601
-083601
.
DOI: 10.1088/1674-1056/21/8/083601
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