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[期刊论文] 作者：YANG Wen,ZENG Zhi,
来源：中国物理快报（英文版） 年份：2009
The static and dynamic properties of the two-dimensional classic system of two-species interacting charged par-ticles in a parabolic trap are studied. The groun...
[期刊论文] 作者：XU Ying,ZENG Zhi,
来源：中国物理快报（英文版） 年份：2007
The spinel structure LiV2O4 is studied by local density approximation (LDA) as well as including strong correlation correction potential, i.e. the LDA+U scheme,...
[期刊论文] 作者：LI Yan-Ling,ZENG Zhi,
来源：中国物理快报（英文版） 年份：2008
Structural, elastic and electronic properties of ReO2 are investigated by first-principles calculations based on density functional theory. The ground state of...
[会议论文] 作者：Li Dongze,Zeng Zhi,
来源：中华医学会第十七届全国内科学学术会议 年份：2016
...
Lipoprotein-associated phospholipase A2 for patients with coronary heart disease:a systematic review
[会议论文] 作者：Li Dongze,Zeng Zhi,
来源：中华医学会第十七届全国内科学学术会议 年份：2016
...
Lipoprotein-associated Phospholipase A2 and Cardiovascular Disease in the General Population:A Syste
[会议论文] 作者：Li Dongze,Zeng Zhi,
来源：中华医学会第十七届全国内科学学术会议 年份：2016
...
[期刊论文] 作者：ZENG Zhi - gang,FENG Zhi - fen,
来源：求实 年份：2018
...
[期刊论文] 作者：BiTao Zeng Zhi Gang Zhao Xing,
来源：中国化学快报：英文版 年份：2008
为新奇分子的 clefts 的合成的一个快速、安全、有效的方法基于 deoxycholic 被报导。七新分子的 clefts 在好收益被综合了(89 98%) 。这个方法证明了极其简单、高度有效。这...
[期刊论文] 作者：XIA Hai-lun,WANG Ning,ZENG Zhi,
来源：中国邮电高校学报（英文版） 年份：2004
To relieve the negative effect brought by the intricate wireless network environment and unstable user behavior in layered mobile peer-to peer(P2P) streaming se...
,All-electron study of ultra-incompressible superhard material ReB2:structural and electronic proper
[期刊论文] 作者：Li Yan-Ling,Zhong Guo-Hua,Zeng Zhi,
来源：中国物理B（英文版） 年份：2009
This paper investigates the structural and electronic properties of rhenium diboride by first-principles calculationbased on density functional theory.The obtai...
[期刊论文] 作者：Ni Mei-Yan,Wang Xian-Long,Zeng Zhi,
来源：中国物理B（英文版） 年份：2009
Adsorption of hydrogen molecules on an Ni-doped (8,0) single-walled carbon nanotube (SWNT) is investigated by using first-principles density functional calculat...
[期刊论文] 作者：XU Ying,WANG Jiang-Long,ZENG Zhi,
来源：中国物理快报（英文版） 年份：2005
The magnetic properties of CeRhIn5 are studied by first-principles calculation. Spin-orbit coupling is considered as well as different corrections including loc...
[期刊论文] 作者：He Ping ZENG,Zhi ZENG,Ding Qia,
来源：中国化学快报 年份：2004
The properties of the triplet excited state of [60]fullerene-containing cyclic sulphoxide have been investigated by time-resolved absorption spectroscopy. Trans...
[期刊论文] 作者：Ma Hao,Zeng Zhi,He Jianhua,Yin,
来源：极地研究（英文版） 年份：2004
During the Second Chinese National Arctic Expedition (CHINARE) from July to September 2003, depth profiles of dissolved and particulate 234Th in upper water col...
Microwave assisted one-pot synthesis of novel molecular clefts with only one chiral arm based on deo
[期刊论文] 作者：Bi Tao Zeng,Zhi Gang Zhao,Xing,
来源：黑龙江科技学院学报 年份：2008
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：MA Hao,ZENG Zhi,YU Wen,HE Jian,
来源：海洋学报：英文版 年份：2011
234 Th was utilized as a tracer of particulate organic carbon (POC) export in the northwestern South China Sea (SCS) on the basis of the data collected at four...
,The effect of electronic orbital interactions on p-type doping tendency in ZnO series: First-princi
[期刊论文] 作者：Zhang Fang-Ying,You Jian-Qiang,Zeng Zhi,Zhong Guo-Hua,
来源：中国物理B（英文版） 年份：2007
The electronic structures and optical properties of B3 ZnO series of Zn4X4-yMy(X =O, S, Se or Te; M = N,Sb, Cl or I; y = 0 or 1) are studied by first-principles...
[期刊论文] 作者：FAN Wei,WANG Jiang-Long,ZOU Liang-Jian,ZENG Zhi,
来源：中国物理快报（英文版） 年份：2010
...
[期刊论文] 作者：Qiao Yan-Bin,Li Yan-Ling,Zhong Guo-Hua,Zeng Zhi,Qin Xiao-Ying,
来源：中国物理B（英文版） 年份：2007
The anisotropic properties of 1T- and 2H-TaS2 are investigated by the density functional theory within the framework of full-potential linearized augmented plan...
[期刊论文] 作者：ZHOU Yan-Hong,ZHENG Xiao-Hong,XU Ying,ZENG Zhao-Yang,ZENG Zhi,
来源：中国物理快报（英文版） 年份：2006
Effects of relative orientation of the molecules on electron transport in molecular devices are studied by the non-equilibrium Green function method based on de...
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