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

Conor O. T. Galvin, Patrick A. Burr, Michael W. D. Cooper, Paul C. M. Fossati, Robin W. Grimes

Open source

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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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

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