Geometries, stabilities, and electronic properties analysis in In
nNi
(0, ±1) clusters: Molecular modeling and DFT calculations
史顺平, 张传瑜, 赵晓凤, 李侠, 闫珉, 蒋刚
Geometries, stabilities, and electronic properties analysis in In
nNi
(0, ±1) clusters: Molecular modeling and DFT calculations
Shun-Ping Shi(史顺平), Chuan-Yu Zhang(张传瑜), Xiao-Feng Zhao(赵晓凤), Xia Li(李侠), Min Yan(闫珉), Gang Jiang(蒋刚)
中国物理B
.
2017, (8): 83103
-083103
.
DOI: 10.1088/1674-1056/26/8/083103