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[期刊论文] 作者：GOU Qing-Quan ZHANG Jian-Ping,
来源：理论物理通讯：英文版 年份：2002
The formation mechanism for the equilateral triangle structure of the He3+ cluster is proposed. The curveof the total energy versus the internuclear distance R...
[期刊论文] 作者：ZHANG Jian-Ping,GOU Qing-Quan,,
来源：黑龙江科技学院学报 年份：2003
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7...
[期刊论文] 作者：ZHANG Jian-Ping,GOU Qing-Quan,,
来源：理论物理通讯（英文版） 年份：2004
The formation mechanism for the body-centered cubic structure of He+9 cluster is proposed and its total energy curve is calculated by the method of a Modified A...
[期刊论文] 作者：GOU Qing-Quan,ZHANG Jian-Ping,,
来源：理论物理通讯 年份：2004
The formation mechanism for the equilateral triangle structure of the He3+ cluster is proposed. The curveof the total energy versus the internuclear distance R...
[期刊论文] 作者：ZHANG Jian-Ping,GOU Qing-Quan,,
来源：理论物理通讯（英文版） 年份：2004
The formation mechanism for the icosahedral central structure of the He1+13 cluster is proposed and its total energy curve is calculated by the method of a Modi...
[期刊论文] 作者：ZHU JUN,GOU QING-QUAN,
来源：中国物理(英文版) 年份：2001
A nonlinear model, i.e. the quantized discrete self-trapping equation, is applied to calculate the highly excited CHstretching vibrational energy levels of the...
[期刊论文] 作者：GOU Qing-Quan YANG Jian-Hui LI,
来源：理论物理通讯：英文版 年份：2006
...
[期刊论文] 作者：GOU Qing-Quan,YANG Jian-Hui,LI,
来源：理论物理通讯（英文版） 年份：2006
为探究吕家坨井田地质构造格局,根据钻孔勘探资料,采用分形理论和趋势面分析方法,研究了井田7...
[期刊论文] 作者：LI Ping,GOU Qing-Quan,ZHANG Ji,
来源：理论物理通讯 年份：2004
Considering that the equilateral triangle structure of H3- cluster can be formed from the interaction of H- with two hydrogen atoms, a modified arrangement chan...
[期刊论文] 作者：Lu Lai-Yu,Chen Xiang-Rong,Yu Bai-Ru,Gou Qing-Quan,
来源：中国物理（英文版） 年份：2006
The transition phase of GaAs from the zincblende (ZB) structure to the rocksalt (RS) structure is investigated by ab initio plane-wave pseudopotential density f...
,Structural and Thermodynamic Properties of Cerium via First-Principles Plane Wave Method with a Rel
[期刊论文] 作者：SUN Li-Li,JI Guang-Fu,CHEN Xiang-Rong,GOU Qing-Quan,
来源：中国物理快报(英文版) 年份：2009
We investigate the structural and thermodynamic properties of cerium in a phase by using the first-principles plane wave method with a relativistic analytic pse...
,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...
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