搜索筛选:
搜索耗时6.4183秒,为你在为你在102,285,761篇论文里面共找到 4 篇相符的论文内容
发布年度:
,The formation mechanism and the binding energy of the body-centred regular tetrahedral structure of
[期刊论文] 作者：Li Ping(李萍),Xiong Yong(熊勇),Gou Qing-Quan(芶清泉),Zhang Jian-Ping(张建平),
来源：中国物理（英文版） 年份：2002
We propose the formation mechanism of the body-centred regular tetrahedral structure of the He+5 cluster. The total energy curve for this structure has been cal...
[期刊论文] 作者：Zhou Xiao-Lin(周晓林),Chen Xiang-Rong(陈向荣),Yang Xiang-Dong(杨向东),Gou Qing-Quan(芶清泉),
来源：中国物理（英文版） 年份：2003
The scanning-tunnelling-microscopy(STM)images of Kr atoms adsorbed on a monolayer graphite sheet(Kr/graphite system)are calculated using the first-principle tot...
,First-Principles Calculations of Scanning-Tunnelling-Microscopy Images of Ar Atoms Adsorbed on a Gr
[期刊论文] 作者：BAI Yu-Lin(白玉林),ZHOU Xiao-Lin(周晓林),CHEN Xiang-Rong(陈向荣),GOU Qing-Quan(芶清泉),
来源：中国物理快报（英文版） 年份：2003
Local density approximation within the framework of the density functional theory is applied to calculate the scanning tunnelling microscopy(STM)images of Ar at...
,First-Principle Calculation for Scanning-Tunneling-Microscopic Images of a Monolayer Graphite Surfa
[期刊论文] 作者：CHEN Xiang-Rong(陈向荣),OSHIYAMA Atsushi(押山淳),OKADA Susumu(岡田晋),GOU Qing-Quan(芶清泉),
来源：中国物理快报（英文版） 年份：2003
We have applied first-principle total-energy electronic structure calculations in the local density approximation to calculate the scanning tunnelling microscop...
相关搜索：
