Modelling of dissolved H in Ga stabilised δ-Pu
The behaviour of hydrogen in Ga stabilised δ-Pu has been investigated using atomistic computer simulation techniques. We have considered only the solid solution of H in Pu-Ga. H diffusivity in the undamaged material was calculated and was shown to depend on the Ga concentration of the Pu-Ga alloy. F...
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| Main Authors: | , , , |
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| Format: | Default Article |
| Published: |
2013
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| Subjects: | |
| Online Access: | https://hdl.handle.net/2134/19686 |
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