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[期刊论文] 作者：WANGXin-qiang,CHENYong,
来源：原子与分子物理学报 年份：2004
The structural and electronic properties of (Cd,Se)n (1≤n≤5 ) clusters are calculated using density functional theory within the pseudopotential and generaliz...
[期刊论文] 作者：XIAOPeng，WANGXin-qiang，ZHANGYun-huai,
来源：重庆大学学报（英文版） 年份：2006
Electric potentials were generated from carbon nanotubes immersed in flowing vapors.The nanomaterials used in this study were multiwall carbon nanotubes(MWCNTs)...
[会议论文] 作者：Kuangxiang-jun[1]Wangxin-qiang[2],
来源：第十五届全国原子与分子物理学术会议 年份：2009
Geometrical structure, electronic and magnetic properties of 13-atom Rh cluster has been studied by using DFT method.The geometrical structure of Rh13 clust...
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