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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

2021Physical Chemistry Chemical Physics19 citationsDOI

Abstract

eases 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.

Topics & Concepts

Pourbaix diagramElectrochemistryThermodynamicsCorrosionMaterials scienceMetallurgyChemistryPhysical chemistryElectrodePhysicsMagnesium Alloys: Properties and ApplicationsCorrosion Behavior and InhibitionHydrogen Storage and Materials
Electrochemical Pourbaix diagrams of Mg–Zn alloys from first-principles calculations and experimental thermodynamic data | Litcius