Effects of different alloying elements M (M = Fe, Ni, Mn, Si, Mo, Cu, Y) on Cr2O3with Cl: a first-principles study

被引:2
作者
Niu, Ya-nan [1 ,2 ]
Dong, Nan [1 ,2 ]
Liu, Si [1 ,2 ]
Yang, Jing [1 ,2 ]
Han, Pei-de [1 ,2 ]
Wu, Yu-cheng [1 ]
机构
[1] Taiyuan Univ Technol, Coll Mat Sci & Engn, Taiyuan 030024, Shanxi, Peoples R China
[2] Taiyuan Univ Technol, Shanxi Engn Technol Res Ctr Energy Mat & Anal & T, Taiyuan 030024, Shanxi, Peoples R China
基金
中国国家自然科学基金;
关键词
Density functional theory; Cr2O3; Doping; Cl; Austenitic stainless steel; AUSTENITIC STAINLESS-STEELS; CORROSION BEHAVIOR; INTERGRANULAR CORROSION; PITTING CORROSION; OXIDE-FILMS; ADSORPTION; MOLYBDENUM; MECHANISM; SURFACE; SUSCEPTIBILITY;
D O I
10.1007/s42243-020-00494-x
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
Using the first-principles methods, the effects of different alloying elements M (M = Fe, Ni, Mn, Si, Mo, Cu, Y) on Cr(2)O(3)with Cl adsorption are studied. The results show that the layer distance of all doped models has been widened to different degrees with Cl adsorption. When Mo or Y is doped into the passive film, the difference of layer distance is reduced to a certain extent. The interaction between alloying elements and Cl is studied by calculating the adsorption height, bond population and electron density difference. The results show that Mo and Y can inhibit Cl erosion and improve the corrosion resistance of passive film. Furthermore, we investigate the CrMoFe and CrMoY co-doped system with Cl adsorption. The calculations point out that when Mo and Y are doped together in the passive film, the corrosion resistance of the system is more prominent than that of CrMo, CrY and CrMoFe co-doping systems.
引用
收藏
页码:613 / 620
页数:8
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