Improving kinetic modelling of magnesium hydrogenation by including interfacial polarisation and interstitial hydrogen clustering behaviour within the site availability model

Improving kinetic modelling of magnesium hydrogenation by including interfacial polarisation and interstitial hydrogen clustering behaviour within the site availability model

Recent work analysing magnesium hydrogenation using Reflecting Electron Energy Loss Spectroscopy (REELS) and Density Function Theory (DFT) has indicated interfacial polarisation and interstitial hydrogen clustering influence the reaction rate. The site availability model has been modified to include...

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Bibliographic Details
Main Authors: Marcus J. Adams, Alastair Stuart, Gavin S. Walker, David M. Grant
Format: Article
Language:English
Published: KeAi Communications Co., Ltd. 2025-05-01
Series:Journal of Magnesium and Alloys
Subjects:
Magnesium hydrogenation kinetics
Site availability factor
Interstitial hydrogen clustering
Interfacial polarisation
Online Access:http://www.sciencedirect.com/science/article/pii/S221395672500088X
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