Investigation of cation self-diffusion mechanisms in UO2 +/- x using molecular dynamics

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

Original language	English
Pages (from-to)	148-161
Number of pages	14
Journal	Journal of Nuclear Materials
Volume	442
Issue number	1-3
DOIs	https://doi.org/10.1016/j.jnucmat.2013.08.030
Publication status	Published - 2013

URANIUM-DIOXIDE, THERMAL-CONDUCTIVITY, OXYGEN DIFFUSION, ACTINIDE OXIDES, POINT-DEFECTS, UO2, SIMULATION, NANOCRYSTALS, POTENTIALS, ENERGETICS

ID: 861700