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Structure, temperature effect and bonding order analysis of hydrated bromide clusters 期刊论文
CHEMICAL PHYSICS, 2016, 卷号: 479, 期号: 无, 页码: 129-142
作者:  Wen, Hui;  Huang, Teng;  Liu, Yi-Rong;  Jiang, Shuai;  Peng, Xiu-Qiu;  Miao, Shou-Kui;  Wang, Chun-Yu;  Hong, Yu;  Huang, Wei
Adobe PDF(3914Kb)  |  收藏  |  浏览/下载:97/47  |  提交时间:2017/07/11
Hydrated Halide  Bond Order  Temperature Effect  Basin-hopping  
A density functional theory study on structures, stabilities, and electronic and magnetic properties of AunC (n=1-9) clusters 期刊论文
CHEMICAL PHYSICS, 2016, 卷号: 472, 期号: 无, 页码: 50-60
作者:  Hou, Xiao-Fei;  Yan, Li-Li;  Huang, Teng;  Hong, Yu;  Miao, Shou-Kui;  Peng, Xiu-Qiu;  Liu, Yi-Rong;  Huang, Wei
浏览  |  Adobe PDF(1956Kb)  |  收藏  |  浏览/下载:72/18  |  提交时间:2017/07/03
Gold Cluster  Carbon  Basin-hopping  Density Functional Theory