Numerical Simulation of Crevice Corrosion of Stainless Steel-Titanium in NaCl Solution

被引:3
|
作者
Ding, Jiawei [1 ,2 ]
He, Weiping [3 ]
Liu, Yuanhai [3 ]
Zhang, Chenyu [3 ]
Wang, Haitao [1 ,4 ]
Han, En-Hou [1 ,4 ]
机构
[1] Chinese Acad Sci, Inst Met Res, CAS Key Lab Nucl Mat & Safety Assessment, Shenyang 110016, Peoples R China
[2] Univ Sci & Technol China, Sch Mat Sci & Engn, Hefei 230026, Peoples R China
[3] China Special Vehicle Res Inst, Aviat Key Lab Sci & Technol Struct Corros Prevent, Jingmen 448035, Peoples R China
[4] Inst Corros Sci & Technol, Guangzhou 510530, Peoples R China
关键词
stainless steel; titanium; crevice corrosion; numerical simulation; multiphysics; LOCALIZED CORROSION; MODEL; INITIATION; 304-STAINLESS-STEEL; BEHAVIOR; PH;
D O I
10.3390/coatings12050592
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
A multiphysics model based on the finite element method was adopted, emphasizing a deeper insight into the rarely studied crevice corrosion behavior of stainless steel and titanium overlapping. The model takes into account damage due to corrosion inside the crevice, different species transportation, local electrochemical reactions, homogeneous reactions in the electrolyte, and formation of a corrosion product and its influence on electrochemical reaction. The simulation results show that the location of the greatest attack for stainless steel is at the crevice opening; this finding is consistent with the IR drop theory. The potential increases gradually from the tip to the opening of the crevice, and the current changes smoothly following a sharp rise at the opening. The minimum and maximum values of pH and Cl- concentration are both in the middle and opening of the crevice. The influence of the crevice size on corrosion is also discussed in detail.
引用
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页数:12
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