Structures, stabilities, and electronic properties of F-doped Si
n (
n=1～12) clusters：Density functional theory investigation
张帅, 蒋华龙, 王萍, 卢成, 李根全, 张萍
Structures, stabilities, and electronic properties of F-doped Si
n (
n=1～12) clusters：Density functional theory investigation
Zhang Shuai (张帅), Jiang Hua-Long (蒋华龙), Wang Ping (王萍), Lu Cheng (卢成), Li Gen-Quan (李根全), Zhang Ping (张萍)
Chin. Phys. B
.
2013, (12): 123601
-123601
.
DOI: 10.1088/1674-1056/22/12/123601
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