Helium in CERMET fuel - binding energies and diffusion
This thesis presents a first principle approach to model helium diffusionand retention in molybdenum. Results from electron structure calculations within the framework of density functional theory are used to assess parameters in a rate theory model. The model is used to reproduce experimental desor...
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| Format: | Others |
| Language: | English |
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KTH, Reaktorfysik
2009
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-10933 http://nbn-resolving.de/urn:isbn:978-91-7415-383-5 |