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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,...
[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
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Recent progress of MXenes as the support of catalysts for the CO oxidation and oxygen reduction reac
[期刊论文] 作者：Yiying Zhang,Xilin Zhang,Cheng Cheng,Zongxian Yang,
来源：中国化学快报（英文版） 年份：2020
MXenes, the new family of two-dimensional (2D) transition metal carbides/nitrides, can serve as the substrate materials for the catalysts due to the large speci...
[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
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[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
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[会议论文] 作者：Zhansheng Lu,Zongxian Yang,Kersti Hermansson,Christopher W.M.Castleton,
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
We present DFT+U based electronic structure calculations for Rh on Ce02(111),as an adatom,and as a dopant substituted into the surface layer,substituting ei...
[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：Shasha Li,Zhansheng Lu,Zongxian Yang,Xingli Chu,
来源：第十三届国际凝聚态理论与计算材料学会议(The 13th International Conference on Con 年份：2014
The oxidation process of CO on the Pt-doped SnO2 is studied using first-principles method based on the density functional theory.It is found that the Pt dopant prefers to substitute the 6-fold tin sit...
[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...
The mechanism of sulfur poisoning on the Ni/YSZ anode of Solid oxide fuel cells: the role of the oxy
[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...
[期刊论文] 作者：Guoliang Xu,Jing Wang,Xilin Zhang,Zongxian Yang,
来源：中国物理B（英文版） 年份：2022
MXenes are a new type of two-dimensional carbides with rich physical and chemical properties.The physics of MX-enes,and thus the applications,are dominated by surface functional groups.Herein,the effects of different terminations(O,S,Se,Te)......
[会议论文] 作者：Jianwei Zhang,Yucui Hou,Weize Wu,Jinlong Fan,Zongxian Yang,
来源：The 5th Sino-US joint Conference of Chemical Engineering(第五届 年份：2009
Biomass is a renewable energy and carbon-based source, containing less sulfur and nitrogen dements compared with coal and petroleum.Recently we are developing a new technology to convert biomass: cell...
High-efficiency Palladium Catalysts Supported on Core-shell Ag@C Nanocables for Direct Ethylene Glyc
[会议论文] 作者：Zhengyu Bai,Rumeng Huang,Min Shi,Qing Zhang,Lin Yang,Zongxian Yang,
来源：2016新能源新材料研究生论坛 年份：2016
In this paper,novel Ag@C nanocables are successfully synthesized through a hydrothermal self-assembled process,and employed as the support material to fabricate uniformly distributed Pd nanoparticle e...
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