High-precision molecular dynamics simulation of UO2–PuO2: Anion self-diffusion in UO2
| Autor: | Potashnikov, S.I., Boyarchenkov, A.S., Nekrasov, K.A., Kupryazhkin, A.Ya. |
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| Zdroj: | In Journal of Nuclear Materials February 2013 433(1-3):215-226 |
| Databáze: | ScienceDirect |
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