High-precision molecular dynamics simulation of UO2-PuO2: Anion self-diffusion in UO2

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

Original language	English
Pages (from-to)	215-226
Number of pages	12
Journal	Journal of Nuclear Materials
Volume	433
Issue number	1-3
DOIs	https://doi.org/10.1016/j.jnucmat.2012.08.033
Publication status	Published - Feb 2013

NEUTRON-SCATTERING TECHNIQUES, URANIUM-DIOXIDE, THERMAL-PROPERTIES, OXYGEN DIFFUSION, ACTINIDE OXIDES, THO2, POTENTIALS, DEFECTS, PUO2, HEAT

ID: 895948