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[会议论文] 作者:Yanxing Zhang,Zongxian Yang, 来源:中国物理学会2013年秋季学术会议 年份:2013
We e have studied the O2 dissociation barriers and O atoms adsorption energies of Ih M@Pd12, DI M2@Pd17, NW M4@Pd20 (M=Mn, Fe, Co, Ni, Cu, Pd) and show that the good ORR activity of NW M4@Pd20 (M=Mn,...
[期刊论文] 作者:Li Yanxing,Zhang Jinghua,Feng, 来源:大地测量与地球动力学(英文版) 年份:2004
On the assumption that a plate is elastically deformable and may rotate as a whole, we found that Eurasian area may be divided into an Eurasian plate and three...
[会议论文] 作者:Zongxian Yang,Yanxing Zhang,Zhansheng Lu,Xingli Chu, 来源:2014第二届中国网络安全大会 年份:2014
[会议论文] 作者:Yanxing Zhang,Zhansheng Lu,Xinglin Chu,Zongxian Yang, 来源:第十一届国际凝聚态理论与计算材料学会议 年份:2012
[会议论文] 作者:Zongxian Yang,Yanxing Zhang,Zhaoming Fu,Ruqian Wu, 来源:第十一届国际凝聚态理论与计算材料学会议 年份:2012
[会议论文] 作者:Zongxian Yang,Yanxing Zhang,Zhaoming Fu,Ruqian Wu, 来源:中国物理学会2012年秋季学术会议 年份:2012
The ab initio density functional theory and molecular dynamic calculations are adopted to study the stability and the reactivity of Pt-based core-shell nanoparticles and the Pd nanoparticles (less tha...
[会议论文] 作者:Zongxian Yang,Yanxing Zhang,Zhansheng Lu,Tom Woo, 来源:第十二届国际凝聚态理论与计算材料学会议(The 12th International Conference on Con 年份:2013
The adsorption and diffusion properties of sulfur on the Ni/YSZ(yttrium-stabilized zirconia)are studied using density functional theory calculations with the particular focus on the influence of the o...
[会议论文] 作者:Yanxing Zhang,Zhansheng Lu,Xinglin Chu,Zongxian Yang, 来源:中国物理学会2012年秋季学术会议 年份:2012
The adsorption and diffusion properties of sulfur on the Ni/YSZ are studied by density functional theory calculations with the particular focus on influence of the formation of the oxygen vac.It is fo...
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