High-precision molecular dynamics simulation of UO2–PuO2: Anion self-diffusion in UO2
| Autor: | Potashnikov, S.I.1 potashnikov@gmail.com, Boyarchenkov, A.S. boyarchenkov@gmail.com, Nekrasov, K.A.1 kirillnkr@mail.ru, Kupryazhkin, A.Ya.1 kupr@dpt.ustu.ru |
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| Zdroj: | Journal of Nuclear Materials. Feb2013, Vol. 433 Issue 1-3, p215-226. 12p. |
| Databáze: | Academic Search Ultimate |
| Externí odkaz: |
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