Molecular dynamics simulation of UO 2 nanocrystals melting under isolated and periodic boundary conditions

Molecular dynamics simulation of UO ₂ nanocrystals melting under isolated and periodic boundary conditions

Research output: Contribution to journal › Article › peer-review

Original language	English
Pages (from-to)	311-322
Number of pages	12
Journal	Journal of Nuclear Materials
Volume	427
Issue number	1-3
DOIs	https://doi.org/10.1016/j.jnucmat.2012.05.023
Publication status	Published - Aug 2012

ID: 1077518