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First-principles modeling of anisotropic anodic dissolution of metals and alloys in corrosive environments
Ma, Hui; Chen, Xing-Qiu; Li, Ronghan; Wang, Shoulong; Dong, Junhua; Ice, Wei; Chen, XQ; Dong, JH (reprint author), Chinese Acad Sci, Univ Sci & Technol China, Shenyang Natl Lab Mat Sci & Environm Corros Ctr, Inst Met Res,Sch Mat Sci & Engn, Shenyang 110016, Peoples R China.
2017-05-15
Source PublicationACTA MATERIALIA
ISSN1359-6454
Volume130Pages:137-146
AbstractThere have been extensive experimental observations of the anisotropic corrosion behavior of metals and alloys, and their mechanisms were assumed to be correlated with the so-called surface energy or the work function. However, to date, a specified mechanism or theory to interpret anisotropic corrosion behavior remains unclear. Here, we determine the anisotropic anodic dissolution of metals and alloys in corrosive environments by developing a formula to specify the relationship between the electrode potential (U) and the current density (I) by considering the basic parameters of our defined surface energy density (E-surf / p) and the work function (phi). Therefore, we build an ab initio model to evaluate the anisotropic anodic dissolution behavior of metals and alloys using the inputs obtained within density functional theory. This theory is further validated in the case of variations in the crystallographic planes of Mg. Moreover, some selected alloying additions such as Ga, Cd, Hg, In, As, and Cr are theoretically elucidated to effectively reduce the anodic dissolution rates of the Mg matrix to some extent, in close agreement with available experimental observations. This model is capable of predicting the anisotropic anodic dissolution behavior, providing a promising perspective for designing better corrosion -resistant alloys. (C) 2017 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.; There have been extensive experimental observations of the anisotropic corrosion behavior of metals and alloys, and their mechanisms were assumed to be correlated with the so-called surface energy or the work function. However, to date, a specified mechanism or theory to interpret anisotropic corrosion behavior remains unclear. Here, we determine the anisotropic anodic dissolution of metals and alloys in corrosive environments by developing a formula to specify the relationship between the electrode potential (U) and the current density (I) by considering the basic parameters of our defined surface energy density (E-surf / p) and the work function (phi). Therefore, we build an ab initio model to evaluate the anisotropic anodic dissolution behavior of metals and alloys using the inputs obtained within density functional theory. This theory is further validated in the case of variations in the crystallographic planes of Mg. Moreover, some selected alloying additions such as Ga, Cd, Hg, In, As, and Cr are theoretically elucidated to effectively reduce the anodic dissolution rates of the Mg matrix to some extent, in close agreement with available experimental observations. This model is capable of predicting the anisotropic anodic dissolution behavior, providing a promising perspective for designing better corrosion -resistant alloys. (C) 2017 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
description.department[ma, hui ; chen, xing-qiu ; li, ronghan ; wang, shoulong ; dong, junhua ; ice, wei] chinese acad sci, univ sci & technol china, shenyang natl lab mat sci & environm corros ctr, inst met res,sch mat sci & engn, shenyang 110016, peoples r china
KeywordCorrosion Modeling First-principles Calculations Mg-based Alloys
Subject AreaMaterials Science, Multidisciplinary ; Metallurgy & Metallurgical Engineering
Funding OrganizationNational Natural Science Foundation of China [51474202, 51671193]; Science Challenging Project [TZ2016004]; "Hundred Talented Project" of the Chinese Academy of Sciences
Indexed BySCI
Language英语
Document Type期刊论文
Identifierhttp://ir.imr.ac.cn/handle/321006/78134
Collection中国科学院金属研究所
Corresponding AuthorChen, XQ; Dong, JH (reprint author), Chinese Acad Sci, Univ Sci & Technol China, Shenyang Natl Lab Mat Sci & Environm Corros Ctr, Inst Met Res,Sch Mat Sci & Engn, Shenyang 110016, Peoples R China.
Recommended Citation
GB/T 7714
Ma, Hui,Chen, Xing-Qiu,Li, Ronghan,et al. First-principles modeling of anisotropic anodic dissolution of metals and alloys in corrosive environments[J]. ACTA MATERIALIA,2017,130:137-146.
APA Ma, Hui.,Chen, Xing-Qiu.,Li, Ronghan.,Wang, Shoulong.,Dong, Junhua.,...&Dong, JH .(2017).First-principles modeling of anisotropic anodic dissolution of metals and alloys in corrosive environments.ACTA MATERIALIA,130,137-146.
MLA Ma, Hui,et al."First-principles modeling of anisotropic anodic dissolution of metals and alloys in corrosive environments".ACTA MATERIALIA 130(2017):137-146.
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