| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1275872 | International Journal of Hydrogen Energy | 2011 | 8 Pages |
Abstract
⺠Diffusion barrier is lower in twin defects and fluorite polymorph then in rutile. ⺠Calculated hopping rates follow the same trend as the activation barriers. ⺠Hydrogen vacancies are more easily formed when they are clustered together. ⺠Activation barriers decrease if concentration of vacancies increases in MgH2.
Related Topics
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Authors
S.X. Tao, W.P. Kalisvaart, M. Danaie, D. Mitlin, P.H.L. Notten, R.A. van Santen, A.P.J. Jansen,