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Modulation the reaction paths of oxygen removal by electronic effects for Fe5C2(100) surfaces 期刊论文
APPLIED SURFACE SCIENCE, 2023, 卷号: 640, 页码: 10
作者:  Gong, Huiyong;  Yuan XZ(袁晓泽);  Qing, Ming;  Liu, Jinjia;  Han, Xiao;  Wang, Hong;  Wen, XiaoDong;  Yang, Yong;  Li, Yongwang
Adobe PDF(9525Kb)  |  收藏  |  浏览/下载:82/1  |  提交时间:2023/10/16
Transition metals  Electronic effects  Oxygen removal  Electronegativity  Bonding analysis  
Effect of bias voltage on the growth of super-hard (AlCrTiVZr)N high-entropy alloy nitride films synthesized by high power impulse magnetron sputtering 期刊论文
APPLIED SURFACE SCIENCE, 2021, 卷号: 564, 页码: 10
作者:  Xu Y(许亿);  Li GD(李国栋);  Li G(李光);  Gao FY(高方圆);  Xia Y(夏原)
Adobe PDF(2620Kb)  |  收藏  |  浏览/下载:1161/143  |  提交时间:2021/08/16
High-entropy alloy nitride films  HiPIMS  Bias voltage  Plasma discharge characteristics  Microstructure  Hardness  
Analysis of dynamic decomposition for barium dimethyl-naphthalene-sulfonate on an Al3Mg (001) surface from ab-initio molecular dynamics 期刊论文
APPLIED SURFACE SCIENCE, 2019, 卷号: 466, 页码: 772-779
作者:  Zhong J;  Li X;  欧阳文泽;  Tian Y
浏览  |  Adobe PDF(1274Kb)  |  收藏  |  浏览/下载:224/53  |  提交时间:2019/04/11
ab-initio molecular dynamics  Barium dimethyl-naphthalene-sulfonate  The Al3Mg (001) surface  Dynamic decomposition  Design-of-experiment  
The plasma electrolytic oxidation micro-discharge channel model and its microstructure characteristic based on Ti tracer 期刊论文
APPLIED SURFACE SCIENCE, 2018, 卷号: 431, 页码: 13-16
作者:  Gao FY(高方圆);  Hao L(郝丽);  Li G(李光);  Xia Y(夏原)
浏览  |  Adobe PDF(1050Kb)  |  收藏  |  浏览/下载:334/79  |  提交时间:2018/02/08
Plasma Electrolytic Oxidation  Discharge Channel  Schematic Model  Ti Tracer  
Grain size effect on the hardness of nanocrystal measured by the nanosize indenter 期刊论文
APPLIED SURFACE SCIENCE, 2013, 卷号: 279, 页码: 159-166
作者:  Liu XM(刘小明);  Yuan FP(袁福平);  Wei YG(魏悦广);  Liu, XM (reprint author), Chinese Acad Sci, LNM, Inst Mech, Beijing 100190, Peoples R China.
Adobe PDF(3344Kb)  |  收藏  |  浏览/下载:923/259  |  提交时间:2013/08/12
Size Effect  Nanocrystal  Hardness  Molecular Simulation