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Electrochemical Pourbaix diagrams of Mg-Zn alloys from first-principles calculations and experimental thermodynamic data

  • Xinxin Dong
  • , Bo Wei
  • , Dominik Legut
  • , Haijun Zhang*
  • , Ruifeng Zhang
  • *此作品的通讯作者
  • Beihang University
  • VŠB – Technical University of Ostrava
  • National United Engineering Laboratory for Biomedical Material Modification
  • Tenth Peoples’ Hospital of Tongji University

科研成果: 期刊稿件文章同行评审

摘要

Mg-Zn alloys have attracted much attention as biodegradable alloys owing to their superior mechanical properties and excellent biocompatibility. However, their corrosion/degradation behaviour has become a major issue for various biomedical applications. To understand their corrosion behaviours in aqueous environments, the first-principles informed Pourbaix diagrams, that is, electrochemical phase diagrams with respect to electrode potential and solution pH, were constructed for Mg-Zn alloys and compared with experimental observations. It was found that for Mg-rich alloys, the MgZn phase has a higher potential than the Mg matrix and may act as a cathode, resulting in galvanic corrosion, while for Zn-rich alloys, the phase Mg2Zn11corrodes first. In Zn-rich alloys, Mg(OH)2preferably precipitates under alkaline conditions, thus hindering the increase in pH and preventing the release of dissolved ZnO22−ions. In a Cl-containing solution, the soluble ZnCl2eases the corrosion of the Zn matrix by decreasing the corrosion potential. These results are supported by various experimental observations; thus, they provide an in-depth understanding of the degradation behaviour of various Mg-Zn alloys as well as a feasible pathway in the design of biocompatible Mg-Zn alloys with first-principles informed Pourbaix diagrams.

源语言英语
页(从-至)19602-19610
页数9
期刊Physical Chemistry Chemical Physics
23
35
DOI
出版状态已出版 - 21 9月 2021

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