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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.
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页码:613 / 620
页数:8
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