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Density functional investigations for geometric and electronic properties of In
4
M
and In
12
M
(
M
= C, Si, In) clusters
李志坚, 李锦茴
Density functional investigations for geometric and electronic properties of In
4
M
and In
12
M
(
M
= C, Si, In) clusters
Li Zhi-Jian(李志坚) and Li Jin-Hui(李锦茴)
中国物理B . 2008, (
8
): 2951 -2955 . DOI: 10.1088/1674-1056/17/8/031