材料科学
腐蚀
X射线光电子能谱
合金
点蚀
介电谱
冶金
极化(电化学)
延展性(地球科学)
微观结构
缝隙腐蚀
灰烬
电化学
化学工程
电极
相(物质)
相图
物理化学
蠕动
化学
有机化学
工程类
作者
Wei Wang,Wangzhong Mu,Dawei Wei,Hongliu Wu,Libo Yu,T. Jonsson,Henrik Larsson,Huahai Mao
标识
DOI:10.1016/j.matdes.2022.111166
摘要
A series of duplex fcc + hcp Co-based entropic alloys are being discovered as a new category of entropic alloys with outstanding mechanical properties, especially to overcome a typical mechanical trade-off between strength and ductility. In this work, CALPHAD-based (CALculation of PHAse Diagram) thermodynamic calculations were performed to facilitate alloy design and to understand corrosion behaviors. The kinetics of the electrochemical corrosion for designed alloys in typical aggressive anion Cl- was investigated by electrochemical tests, including open circuit potential (OCP), polarization and cyclic polarization curves, and electrochemical impedance spectroscopy (EIS). The valence state and the surface morphologies of the passive films were investigated by X-ray photoelectron spectroscopy (XPS) and atomic force microscope (AFM). High corrosion resistance materials with high strength and ductility performances were discovered in the present work. Except for Ni-oxides, various spinel compounds and many other oxides including Co2O3, Cr2O3, Fe2O3, MnO, MoO3, CoCr2O4, FeCr2O4, CoFe2O4, and CoMoO4 were observed in the passive films. The adsorbed and penetrated corrosive anion Cl- will be prone to breakdown the passive films with less Cr2O3, CoCr2O4 and MoO3 to form pitting corrosion (also include other localized corrosion, such as intergranular corrosion and crevice corrosion). The microstructure of the hcp martensite with the fcc matrix has played an important role in the propagation of the localized anodic dissolution in the form of cleavage and quasi-cleavage. The theoretical calculations are in good agreement with the experimental observations. This paper paves a way for the future development of high-performance Co-based entropic alloys served in some harsh environments.
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