氧化物
动力学
材料科学
合金
微观结构
相(物质)
热力学
领域(数学)
相变
形态学(生物学)
化学工程
冶金
化学物理
化学
物理
遗传学
数学
工程类
量子力学
有机化学
生物
纯数学
作者
Rui Wang,Yanzhou Ji,Tianle Cheng,Fei Xue,Long‐Qing Chen,Youhai Wen
出处
期刊:Acta Materialia
[Elsevier]
日期:2023-02-13
卷期号:248: 118776-118776
被引量:12
标识
DOI:10.1016/j.actamat.2023.118776
摘要
Oxide growth is a complex process involving transport of reactive species, heterogeneous reactions, and microstructure evolution. Predicting oxidation kinetics, especially the oxide morphological change has been a longstanding challenge. Here we develop a phase-field model for predicting the oxide growth kinetics of a multicomponent alloy during high temperature oxidation, focusing on internal oxidation (non-protective) and its transition to external oxidation (protective). The predicted kinetics and oxide morphology are analyzed and compared to the classical Wagner's theory and an existing analytical model by Zhao and Gleeson. Some assumptions used in the analytical models and the limitation are discussed. In addition, it is demonstrated that the morphology and distribution of the initial oxide nuclei play an important role in the later stage oxide connectivity and thus the transition to external oxidation.
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