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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| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
KeAi Communications Co., Ltd.
2025-05-01
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| Series: | Journal of Magnesium and Alloys |
| Subjects: | |
| Online Access: | http://www.sciencedirect.com/science/article/pii/S221395672500088X |
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