The Initial Corrosion Behavior of AZ31B Magnesium Alloy in Chloride and Sulfate Solutions

被引:3
|
作者
Chen, Huan-Wen [1 ]
Lin, Han [1 ]
Huang, Chao-Yu [1 ]
Shi, Chian-Huei [1 ]
Lin, Chao-Sung [1 ]
机构
[1] Natl Taiwan Univ, Dept Mat Sci & Engn, Taipei 106, Taiwan
关键词
STANNATE CONVERSION COATINGS; ENHANCED CATALYTIC-ACTIVITY; HYDROGEN EVOLUTION; OXIDE-FILMS; LOCALIZED CORROSION; PITTING CORROSION; MG; IMPEDANCE; DISSOLUTION; MECHANISM;
D O I
10.1149/1945-7111/ac862e
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
The initial corrosion of Mg alloys is important for the conversion coating treatment, by which the conversion coating is formed in a few minutes of immersion in the conversion solution. This study detailed the initial corrosion of AZ31B Mg alloy in chloride and sulfate solutions by acquiring the open circuit potential, optical image and hydrogen evolution, together with the post-immersion TEM and XPS characterization. Before the breakdown of the surface film, more hydrogen evolved in the SO42- solution than in Cl- solution, and the corrosion products formed in the former were thicker than in the latter. The initial corrosion of AZ31B was thus more severe in SO42- solution than in Cl- solution, which is different from the typical role of Cl- ions in metal corrosion. Local attack at nanometric scales was observed in Cl- solution, but not in SO42- solution. The presence of SO42- in Cl- solution mitigated local attack and the corrosion products were more uniform, due to the competitive adsorption effect of SO42-. (C) 2022 The Electrochemical Society ("ECS"). Published on behalf of ECS by IOP Publishing Limited.
引用
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页数:10
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