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
- DOI
- 10.1016/j.jnucmat.2020.152127
- Published
- 2020-06
- Container
- Journal of Nuclear Materials
- Publisher
- Not recorded
- Open access
- yes
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Cite this work
BibTeX
@article{allodium:10.1016/j.jnucmat.2020.152127,
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},
author = {Conor O. T. Galvin and Patrick A. Burr and Michael W. D. Cooper and Paul C. M. Fossati and Robin W. Grimes},
year = {2020},
journal = {Journal of Nuclear Materials},
doi = {10.1016/j.jnucmat.2020.152127},
url = {https://doi.org/10.1016/j.jnucmat.2020.152127}
}RIS
TY - JOUR TI - 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 AU - Conor O. T. Galvin AU - Patrick A. Burr AU - Michael W. D. Cooper AU - Paul C. M. Fossati AU - Robin W. Grimes PY - 2020 JO - Journal of Nuclear Materials DO - 10.1016/j.jnucmat.2020.152127 UR - https://doi.org/10.1016/j.jnucmat.2020.152127 ER -
APA
Galvin, C. O. T., Burr, P. A., Cooper, M. W. D., Fossati, P. C. M., & Grimes, R. W. (2020). 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. Journal of Nuclear Materials. https://doi.org/10.1016/j.jnucmat.2020.152127
Source records
- hal · retrieved 2026-09-26T02:40:46.451Z