Catalytic mechanism of in-situ Ni/C co-incorporation for hydrogen absorption of Mg
Ni and carbon materials exhibit remarkable catalysis for the hydriding reaction of Mg. But the underlying mechanism of Ni/C hybrid catalysis is still unclear. In this work, density functional theory (DFT) calculation is applied to investigate the effect of Ni/C co-incorporation on the hydriding reac...
Main Authors: | , , , , , , , |
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Format: | Article |
Language: | English |
Published: |
KeAi Communications Co., Ltd.
2023-05-01
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Series: | Journal of Magnesium and Alloys |
Subjects: | |
Online Access: | http://www.sciencedirect.com/science/article/pii/S2213956721002358 |