Using molecular dynamics to predict the solidus and liquidus of mixed oxides ( Th , U ) O 2 , ( Th , Pu ) O 2 and ( Pu , U ) O 2
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Veröffentlicht in: | Journal of nuclear materials 2020-06, Vol.534, p.152127, Article 152127 |
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container_start_page | 152127 |
container_title | Journal of nuclear materials |
container_volume | 534 |
creator | Galvin, C.O.T. Burr, P.A. Cooper, M.W.D. Fossati, P.C.M. Grimes, R.W. |
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doi_str_mv | 10.1016/j.jnucmat.2020.152127 |
format | Article |
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subjects | Condensed Matter Materials Science Physics |
title | Using molecular dynamics to predict the solidus and liquidus of mixed oxides ( Th , U ) O 2 , ( Th , Pu ) O 2 and ( Pu , U ) O 2 |
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