Original paper
Aqueous electrochemistry of the magnesium surface: Thermodynamic and kinetic profiles
Abstract
In this study, first-principles density functional theory (DFT) calculations are performed to investigate the contribution of each individual reaction at the magnesium/water interface. Thermodynamic and kinetic models derived from the DFT-calculated parameters are used to describe interdependent reactions at the interface and the resultant magnesium electrochemical activity at different pH and potentials. These models are able to rationalise...
Paper Details
Title
Aqueous electrochemistry of the magnesium surface: Thermodynamic and kinetic profiles
Published Date
Feb 1, 2019
Journal
Volume
147
Pages
53 - 68
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Notes
History