Microstructure-sensitive modeling of pitting corrosion: Effect of the crystallographic orientation

被引:61
作者
Brewick, Patrick T. [1 ]
Kota, Nithya [2 ]
Lewis, Alexis C. [1 ]
DeGiorgi, Virginia G. [1 ]
Geltmacher, Andrew B. [1 ]
Qidwai, Siddiq M. [3 ]
机构
[1] US Naval Res Lab, 4555 Overlook Ave SW, Washington, DC 20375 USA
[2] Leidos Inc, Reston, VA 20190 USA
[3] Natl Sci Fdn, Arlington, VA 22230 USA
基金
美国国家科学基金会;
关键词
Stainless steel; Modeling studies; Polarization; Anodic dissolution; Pitting corrosion; AUSTENITIC STAINLESS-STEEL; ELECTROCHEMICAL-BEHAVIOR; COMPUTER-SIMULATION; LOCALIZED CORROSION; SINGLE-CRYSTALS; PIT INITIATION; ALUMINUM; 316L; PROPAGATION; DISSOLUTION;
D O I
10.1016/j.corsci.2017.09.009
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
This work presents an innovative framework for the simulation of stable pit growth that accounts for the material microstructure in the computational model to investigate its effect on pit growth behavior. While many microstructural attributes can affect corrosion kinetics, the current work focuses on the effect of the crystallographic plane orientation at the corrosion front by utilizing variations in polarization behavior with orientation in a single phase material. The current modeling results show that crystallographic orientation significantly affects local pit growth rates (even with corrosion potential variations as little as 5-10% across orientations) and the resultant tortuous shapes are 'similar to pits observed in experimental studies.
引用
收藏
页码:54 / 69
页数:16
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