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Density functional theory study on the interaction of CO with the Fe3O4(0 0 1) sur
ISSN号:0169-4332
期刊名称:Applied Surface Science
时间:2014.10.30
页码:752-759
相关项目:金属表面石墨烯早期成核过程的分子动力学研究
作者:
Zhaoming Fu|Xingli Chu|Yanxing Zhang|Zongxian Yang|
同期刊论文项目
金属表面石墨烯早期成核过程的分子动力学研究
期刊论文 18
同项目期刊论文
Effects of substrate defects on the carbon cluster formation in graphene growth on Ni(111) surface
Growth mechanism and controllable synthesis of grapheneon Cu–Ni alloy surface in the initial growth
Intrinsic negative differential resistance characteristics in zigzag boron nitride nanoribbons
Phase transition and phase separation in multiferroic orthorhombic Dy1-xHoxMnO3 (0 <= x <= 1)
Influence of electric fields on the structure and structure transition of water confined in a carbon
Theoretical Study of the Catalytic CO Oxidation by Pt Catalyst Supported on Ge-Doped Graphene
High temperature magnetic behavior of multiferroics Bi1-xCaxFeO3
The mechanisms for the high resistance to sulfur poisoning of the Ni/yttria-stabilized zirconia syst
The density functional theory studies on the promoting effect of the Cu-modified Fe3O4 catalysts
Oxygen vacancy induced carbon deposition at the triple phase boundary of the nickel/yttrium-stabiliz
第一性原理研究由金属镍和钇稳定的氧化锆所形成的三相边界微观结构(英文)
第一性原理研究由金属镍和钇稳定的氧化锆所形成的三相边界微观结构