Coupled large-strain mechanochemical theory for solid-state reaction with application to oxidation

被引:6
|
作者
Attariani, Hamed [1 ]
Levitas, I. Valery [2 ,3 ,4 ]
机构
[1] Wright State Univ, Dept Mech & Mat Engn, Dayton, OH 45435 USA
[2] Iowa State Univ, Dept Aerosp Engn, Ames, IA 50011 USA
[3] Iowa State Univ, Dept Mech Engn, Ames, IA 50011 USA
[4] Ames Lab, Div Mat Sci & Engn, Ames, IA 50011 USA
基金
美国国家科学基金会;
关键词
Mechanochemistry; Diffusion; Anisotropic (tensorial) strain; Oxidation; Stress relaxation; Large deformation; INDUCED STRUCTURAL-CHANGES; STABLE INTERMEDIATE STATE; CHEMICAL-REACTIONS; PHASE-TRANSFORMATIONS; THERMOCHEMICAL EQUILIBRIUM; SUPERPURITY ALUMINUM; MECHANICAL-BEHAVIOR; INELASTIC MATERIAL; THERMAL-OXIDATION; FRONT PROPAGATION;
D O I
10.1016/j.actamat.2021.117284
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Oxidation is still perceived as a significant challenge in various industrial applications, e.g., pressurized water reactors and gas-turbines. One of the hurdles in understanding oxidation is its coupled multi -physics nature, i.e., the coupling between mechanics, chemical reaction, change in the microstructure, and diffusion. Here, a general large-strain mechanochemical theory is developed to model the anisotropic re-action/compositional strain in the solid-state chemical reaction. This novel stress-relaxation is achieved by introducing a kinetic relationship between deviatoric reaction deformation rate and the deviatoric Cauchy stress. Also, a new chemical potential and the expression for the driving force for the chemical reaction, including the deviatoric stress, are derived. The new model shows that the deviatoric stress alters the chemical equilibrium constant and reaction rate through reaction-induced deviatoric stress. Finally, the developed mathematical framework is used to study the aluminum oxidation for model calibration and verification; results are in good agreement with existing experimental studies. (c) 2021 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
引用
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页数:11
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