4.7 Article

An improved electrochemical model for strain dependent electrochemical polarization and corrosion kinetics

期刊

MATERIALS & DESIGN
卷 202, 期 -, 页码 -

出版社

ELSEVIER SCI LTD
DOI: 10.1016/j.matdes.2021.109555

关键词

Corrosion; Butler-Volmer model; Mechanochemistry; Density functional theory

资金

  1. National Key Research and Development Program of China [2017YFB0702100, 2016YFC1102500]
  2. National Natural Science Foundation of China (NSFC) [51672015]
  3. National Thousand Young Talents Program of China
  4. Fundamental Research Funds for the Central Universities
  5. ERDF in the IT4Innovations national supercomputing center - path to exascale project within the OPRDE [CZ.02.1.01/0.0/0.0/16_013/0001791]
  6. Large Infrastructures for Research, Experimental Development, and Innovation project by the Ministry of Education, Youth and Sports of the Czech Republic [e-INFRA CZ - LM2018140]

向作者/读者索取更多资源

The study presents an improved electrochemical model to investigate the relationship between surface properties and corrosion behaviors, demonstrating the impact of strain energy on electrochemical polarization. Experimental results show that both tensile and compressive strains can lower the corrosion rate, providing a new perspective on understanding the corrosion mechanisms of metals.
To systematically reveal the correspondence between surface properties and corrosion behaviors under mechanical conditions, an improved Butler-Volmer (IBV) electrochemical model is proposed by introducing the strain effects on electrochemical polarization through the scaled strain energy. Under mechanical straining, the three critical physical parameters i.e., surface energy, work function and strain energy, may be changed synergistically, which would consequently modify the exchange current density and equilibrium potential for the anode polarization curves. Taking two representative metals of Mg and Zn as a demonstration, it reveals that both tensile and compressive strain would contribute to the corrosion rate by lowering the activation energy barrier, in agreement with previous experimental observations. The improved model opens an alternative way to quantify the relationship between surface properties and corrosion behavior via intrinsic materials properties, which is beyond the normal design rules empirically based on either surface energy or work function alone. (c) 2021 The Authors. Published by Elsevier Ltd. This is an open access article under the CC BY-NC-ND license (http:// creativecommons.org/licenses/by-nc-nd/4.0/).

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