Development of an interatomic potential for the study of the thermodynamic properties of oxide coumpounds containing americium
For the purpose of americium recycling, the effect of americium content on the nuclear fuel behaviour needs to be investigated. Atomic scale simulations and classical molecular dynamic simulations provide a tool of choice for the study of thermophysical properties of the nuclear fuel. In this work,...
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| Format: | Others |
| Language: | English |
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KTH, Fysik
2021
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| Online Access: | http://urn.kb.se/resolve?urn=urn:nbn:se:kth:diva-288982 |