搜索筛选:
搜索耗时0.0872秒,为你在为你在102,285,761篇论文里面共找到 26 篇相符的论文内容
发布年度:
[期刊论文] 作者：SU YeHua JIANG Zhen HONG Deng,
来源：中国科学通报：英文版 年份：2010
代替的 triazolinones 被醛，肼和 azodicarboxylates 的三部件的反应作为催化剂用 TFA 准备。过程方便、有效，利用容易地可得到的底层。为串联过程的嘴巧的机制被建议。...
[会议论文] 作者：Ran Yu,Yehua Jiang,Rong Zhou,
来源：第七届国际分子模拟与信息技术应用学术会议 年份：2014
Starting from theoretical calculations based on the generalized gradient approximation (GGA), we compute the lattice parameters, cohesive energy and formation enthalpy of trigonal-type M2N (M =Cr, V,...
Nanoindentation and Nanoscratch Behaviors of TiN Film Fabricated by Plasma Immersion Ion Implantatio
[会议论文] 作者：Yunying Fan,Hongxi Liu,Yehua Jiang,Qian Xu,
来源：The 8th Asian-European International Conference on Plasma Su 年份：2011
...
The electronic structure,mechanical and thermodynamic properties of Mo2XB2 and MoX2B4(X5Fe,Co,Ni)ter
[会议论文] 作者：TianWei He,YeHua Jiang,Rong Zhou,Jing Feng,
来源：第八届国际分子模拟与信息技术应用学术会议 年份：2016
The mechanical properties,electronic structure and thermodynamic properties of the Mo2XB2 and MoX2B4(X=Fe,Co,Ni)ternary borides were calculated by first-pri...
Stability,chemical bonding behavior,elastic properties and lattice thermal conductivity of molybdenu
[会议论文] 作者：XiaoYu Chong,YeHua Jiang,Rong Zhou,Jing Feng,
来源：第八届国际分子模拟与信息技术应用学术会议 年份：2016
The thermodynamic stability and mechanical properties of Mo–B and W–B binary compounds are investigated by first principles calculations and compared with...
[会议论文] 作者：XiaoYu Chong,YeHua Jiang,Rong Zhou,Jing Feng,
来源：第八届国际分子模拟与信息技术应用学术会议 年份：2016
A recently experimental discovered(Cheng et al.,Phys.Rev.Lett.114,117001(2015))of superconductivity on the border of long-range magnetic order in the itiner...
[会议论文] 作者：TianWei He,YeHua Jiang,Rong Zhou,Jing Feng,
来源：第八届国际分子模拟与信息技术应用学术会议 年份：2016
The interaction of point defects(interstitial atoms and vacancy)in both BCC Fe and FCC Fe lattices were investigated by first-principles calculations.The go...
[会议论文] 作者：XiaoYu Chong,YeHua Jiang,Rong Zhou,Jing Feng,
来源：第七届国际分子模拟与信息技术应用学术会议 年份：2014
The thermodynamic stability, electronic structures and anisotropic elastic properties of Cr-B binary compounds are extensively investigated by means of the...
[会议论文] 作者：XiaoYu Chong,YeHua Jiang,Rong Zhou,Jing Feng,
来源：第七届国际分子模拟与信息技术应用学术会议 年份：2014
The electronic structure, mechanical and thermal properties of VC, α-V2C, β-V2C,V4C3, V6C5 and V8C7 are investigated systematically using the CASTEP by th...
First Principles Study the Stability and Mechanical Properties of MC (M=Ti, V, Zr, Nb, Hf and Ta) Co
[会议论文] 作者：YangZhen Liu,YeHua Jiang,Rong Zhou,Jing Feng,
来源：第七届国际分子模拟与信息技术应用学术会议 年份：2014
The first principles calculations based on density functional theory (DFT) which was implemented in CASTEP code were adopted to investigate the stability, e...
[会议论文] 作者：XiaoYu Chong,YeHua Jiang,Rong Zhou,Jing Feng,
来源：第七届国际分子模拟与信息技术应用学术会议 年份：2014
The stability, elasticity, hardness and electronic properties of Mn-C binary compounds are investigated by first-principle calculations using the CASTEP.The lattice parameters, cohesive energy and for...
First-principles calculations of the mechanical and electronic properties of Fe-W-C ternary compound
[会议论文] 作者：YangZhen Liu,YeHua Jiang,Rong Zhou,Jing Feng,
来源：第七届国际分子模拟与信息技术应用学术会议 年份：2014
The mechanical and electronic properties of Fe-W-C (Fe2W2C, Fe3W3C, Fe6W6C and Fe21W2C6) ternary compounds were investigated by first-principles calculations using CASTEP code.The cohesive energy and...
[会议论文] 作者：YangZhen Liu,YeHua Jiang,Rong Zhou,Jing Feng,
来源：第七届国际分子模拟与信息技术应用学术会议 年份：2014
The mechanical properties and chemical bonding features of W-C binary compounds (h-WC, o-W2C, h-W2C and t-W2C) were studied by density functional theory (DFT) using the CASTEP code.It is shown that th...
Elastic and electronic properties of XB2 (X=V, Nb, Ta, Cr, Mo, W) with AlB2 structure from first pri
[会议论文] 作者：ChenJin Qi,YeHua Jiang,YangZhen Liu,Rong Zhou,
来源：第七届国际分子模拟与信息技术应用学术会议 年份：2014
The crystal structure, electronic properties, mechanical properties, anisotropy of XB2 (X=V, Nb, Ta, Cr, Mo, W) were calculated by first principles calculations based on density functional theory (DFT...
Nanoindentation and Nanoscratch Behaviors of TiN Film Fabricated by Plasma Immersion Ion Implantatio
[会议论文] 作者：Yunying Fan,Hongxi Liu,Qian Xu,Yehua Jiang,
来源：The 8th Asian-European International Conference on Plasma Su 年份：2011
...
Corrosion Resistance and Mechanical Property of AZ31 Magnesium Alloy by N/Ti Duplex Ion Implantation
[会议论文] 作者：Hongxi Liu,Yehua Jiang,Chuanqi Wang,Xiaowei Zhang,Qian Xu,
来源：The 8th Asian-European International Conference on Plasma Su 年份：2011
...
Improving the Corrosion Resistance and Mechanical Property of Medium Carbon Steel Surface by Laser C
[会议论文] 作者：Hongxi Liu,Chuanqi Wang,Xiaowei Zhang,Yehua Jiang,Rong Zhou,
来源：The 8th Asian-European International Conference on Plasma Su 年份：2011
...
Investigating the Microstructure and Mechanical Behaviors of Diamond-like Carbon Films Synthesized b
[会议论文] 作者：Hongxi Liu,Yehua Jiang,Xiaowei Zhang,Chuanqi Wang,Qian Xu,
来源：The 8th Asian-European International Conference on Plasma Su 年份：2011
...
Structure,stability,mechanical and electronic properties of Fe-P binary compounds by firstprinciples
[会议论文] 作者：Jing Wu,XiaoYu Chong,Rong Zhou,YeHua Jiang,Jing Feng,
来源：第八届国际分子模拟与信息技术应用学术会议 年份：2016
The equilibrium crystal structures,stability,elastic properties,hardness and electronic structures of Fe–P binary compounds(Fe3P,Fe2P,o-FeP-1,o-FeP-2,FeP2,...
[会议论文] 作者：XiaoYu Chong,YeHua Jiang,Rong Zhou,Hong Zhu,Jing Feng,
来源：第八届国际分子模拟与信息技术应用学术会议 年份：2016
The optimized structure,chemical bonding characteristics,elastic and thermal properties of Fe6W6C are investigated by the first principle calculations with...
相关搜索：
