雷亚克夫
材料科学
溶解
氧化物
腐蚀
电解质
点蚀
分子动力学
成核
氯化物
氧化铁
离子
化学工程
无机化学
冶金
物理化学
计算化学
化学
工程类
电极
原子间势
有机化学
作者
Fangmin Shen,Guojian Liu,Cheng Liu,Yunsheng Zhang,Lin Yang
标识
DOI:10.1016/j.jmrt.2024.01.194
摘要
A reactive force field for the Fe/Cl system has been developed and the force field was applied to analyze the corrosion process of iron (Fe) in solutions containing chloride ions, aiming to uncover the mechanisms underlying chloride-induced corrosion and oxidation reactions on the Fe surface. Through reactive molecular dynamics simulations, it was found that the corrosion behavior of Fe(100) surface began with the enrichment of chloride ions on the surface, and then the dissolution of iron on the surface was induced under the action of chloride ions to form an effect similar to pitting corrosion, and at the same time, the surface of the iron substrate generated an iron oxide film similar to iron rust at the same time. As the simulation progressed, the thickness of the iron oxide film gradually increased. Concurrently, the corrosion state on the iron surface evolved from localized pitting to extensive corrosion, with the corroded area demonstrating a linear relationship with the progression of simulation time. These results can provide insights into the formation of oxide films and localized initiation of corrosion nucleation on Fe surfaces at the atomic level.
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