搜索筛选:
搜索耗时0.1025秒,为你在为你在102,285,761篇论文里面共找到 8 篇相符的论文内容
发布年度:
[期刊论文] 作者：San Xiao-Jiao,He Zhi,Ma Yan-Ming,Cui Tian,Liu Bing-Bing,Zou Guang-Tian,
来源：中国物理B(英文版) 年份：2008
The equilibrium lattice constant, the cohesive energy and the electronic properties of light metal hydrides LiXH3 and XLiH3 (X = Be, B or C) with perovskite lat...
[期刊论文] 作者：San Xiao-Jiao,Liu Zhi-Ming,Ma Yan-Ming,Cui Tian,Liu Bing-Bing,Zou Guang-Tian,
来源：中国物理B（英文版） 年份：2009
This paper studies the effects of He atom on the spin-polarized electronic properties of nickel under pressures using ab initio pseudopotential plan-wave method...
[期刊论文] 作者：ZHOU Jin-Ling,CUI Tian,MA Yan-Ming,LIU Zhi-Ming,LIU Bing-Bing,ZOU Guang-Tian,
来源：中国物理快报（英文版） 年份：2006
High-pressure phases of BC3 are studied within the local density approximation under the density functional theory framework....
[期刊论文] 作者：LI Yan,ZHANG Li-Jun,GUI Tian,LIU Yan-Hui,MA Yan-Ming,ZOU Guang-Tian,
来源：中国物理快报（英文版） 年份：2007
The lattice dynamics of rhombohedral CaCe is studied as a function of pressure to probe its high pressure phase with low superconducting transition temperature...
[期刊论文] 作者：TIAN Fu-Bo,WANG Xiao-Li,MA Yan-Ming,CUI Tian,LIU Bing-Bing,ZOU Guang-Tian,
来源：中国物理快报（英文版） 年份：2009
We investigate,by first-principles calculations,the pressure dependence of formation enthalpies and defective geometry and bulk modulus of boron-related impurit...
[期刊论文] 作者：ZHAO Juan,FENG Wan-Xiang,LIU Zhi-Ming,MA Yan-Ming,HE Zhi,CUI Tian,ZOU Guang-Tian,
来源：中国物理快报（英文版） 年份：2010
...
,Phase Transition and Optical Properties of Solid Oxygen under High Pressure: A Density Functional T
[期刊论文] 作者：LIU Yan-Hui,TIAN Fu-Bo,MA Yan-Ming,HE Zhi,CUI Tian,LIU Bing-Bing,ZOU Guang-Tian,
来源：中国物理快报（英文版） 年份：2008
Crystal structures and optical properties of the δ-O,2 phase and the ε-O,8 phase have been investigated by using the ab initio pseudopotential plane-wave meth...
,Pressure Induced Metallization in the e Phase of Solid Oxygen by ab initio Pseudopotential Plane-Wa
[期刊论文] 作者：LIU Yan-Hui,LIU Zhi-Ming,MA Yan-Ming,HE Zhi,TIAN Fu-Bo,CUI Tian,LIU Bing-Bing,ZOU Guang-Tian,
来源：中国物理快报（英文版） 年份：2007
We perform an ab initio study on the electronic structure and charge density of the s-oxygen under high pressure, which is obtained by powder x-ray diffraction...
相关搜索：
