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[期刊论文] 作者:MIN Xinmin,XING Xueling, 来源:武汉理工大学学报:材料科学英文版 年份:2006
在电子结构,化学键和 Ca_3 Co_4 O_9 的热电的性质之中的关系用密度功能和分离变分法(DFT-DVM ) 被学习。在最高的原子价乐队(HVB ) 和最低导带(LCB ) 之间的差距显示出一个半...
[期刊论文] 作者:MIN Xinmin,KEN Yi, 来源:武汉理工大学学报:材料科学英文版 年份:2007
[期刊论文] 作者:MIN Xinmin,YANG Wen, 来源:武汉理工大学学报:材料科学英文版 年份:2006
Ca_3Co_2O_6, Na 和 Ni 的电子结构做了模型被被基于的 Camhride 连续全部的精力包裹(CASTEP ) 的量化学药品软件学习,在密度函数理论(DFT ) 和伪潜力上。优点(Z ) 的电子传导...
[期刊论文] 作者:MIN Xinmin,REN Yi, 来源:武汉理工大学学报(材料科学版)(英文版) 年份:2004
The relation among electronic structure, chemical bond and property of Ti2AlC, Ti3AlC2 and doping Si into Ti2AlC was studied by density function and the discret...
[期刊论文] 作者:An Jiming,MIN Xinmin,Nan Cewen, 来源:武汉理工大学学报英 年份:2004
Structural characteristics, chemical bonds and thermoelectric properties of Al-doped boron carbides are studied through calculations of various structural unit...
[期刊论文] 作者:朱磊,MIN Xinmin,WANG Xuchao,, 来源:Journal of Wuhan University of Technology(Materials Science 年份:2014
Because of both ozone gas and ozone solution are instable which limits the application of ozone, to solve the storage problem, it is necessary to find a kind of...
[期刊论文] 作者:MIN Xinmin,LU Ning,MEI Bingchu, 来源:武汉理工大学学报:材料科学英文版 年份:2006
在 Ti_3SiC_2 的电子结构,化学键和性质之中的关系并且做 Al 被密度功能和分离变化(DFT-DVM ) 学习方法。当 Alelement 被增加进 Ti_3 SiC_2 时,有离子键的更少差别,它不起主要...
[期刊论文] 作者:HONG Hanlie,MIN Xinmin,ZHOU Yo, 来源:武汉理工大学学报:材料科学英文版 年份:2007
kaolinite 的表面性质用密度被决定功能的理论分离变化方法(DFT-DVM ) ;Gaussian 03 节目。有二艾尔 octahedra 的一枚 SiO4 有四面的六角形的戒指被选择为 kaolinite 水晶建...
[期刊论文] 作者:MIN Xinmin,XING Xueling,ZHU Le, 来源:武汉理工大学学报:材料科学英文版 年份:2005
The relation among electronic structure, chemical bond and thermoelectric property of Ca3 Co2 O6 and Ni-doped was studied by density function theory and discret...
[期刊论文] 作者:MIN Xinmin,XING Xueling,ZHU Le, 来源:武汉理工大学学报(材料科学版)英 年份:2005
The relation among electronic structure, chemical bond and thermoelectric property of Ca3 Co2 O6 and Ni-doped was studied by density function theory and discret...
[期刊论文] 作者:HONG Hanlie,MIN Xinmin,ZUOU Yo, 来源:武汉理工大学学报(材料科学版) 年份:2007
The surface properties of kaolinite were determined using density functional theory discrete variational method (DFT-DVM) and Gaussian 03 program. A SiO4 tetrah...
[期刊论文] 作者:LIU Hongfei,JIA Tiekun,MIN Xinmin, 来源:武汉理工大学学报(材料科学版)(英文版) 年份:2014
Density functional theory calculations were carried out to explore the potential energy surface (PES) associated with the gas-phase reaction of NiL2(L=SO3CH3) with acetone. The geometries and energies of the reactants, intermediates, produc......
[期刊论文] 作者:ZHU Lei,MIN Xinmin,WANG Xuchao, 来源:武汉理工大学学报(材料科学版)(英文版) 年份:2014
Because of both ozone gas and ozone solution are instable which limits the application of ozone, to solve the storage problem, it is necessary to find a kind of ideal ozone carrier which can combine ozone as an “ozonic compound” in which ......
[期刊论文] 作者:刘红飞,JIA Tiekun,MIN Xinmin,, 来源:Journal of Wuhan University of Technology(Materials Science 年份:2014
Density functional theory calculations were carried out to explore the potential energy surface(PES) associated with the gas-phase reaction of Ni L2(L=SO3CH3) w...
[期刊论文] 作者:邱珊,DENG Fengxia,XU Shanwen,LIU Peng,MIN Xinmin,马放,, 来源:Journal of Wuhan University of Technology(Materials Science 年份:2015
The waterborne polyurethane/doped Ti O2 nanoparticle hybrid films were prepared. Nd, I doped Ti O2 was prepared with a 50 nm particle size firstly. The hybrid f...
[期刊论文] 作者:QIU Shan,DENG Fengxia,XU Shanwen,LIU Peng,MIN Xinmin,MA Fang, 来源:武汉理工大学学报(材料科学版)(英文版) 年份:2015
The waterborne polyurethane/doped TiO2 nanoparticle hybrid films were prepared. Nd, I doped TiO2 was prepared with a 50 nm particle sizefi rstly. The hybridfi lm was prepared by mixing doped TiO2 with waterborne polyurethane, followed by he......
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