A many-body potential approach to modelling the thermomechanical properties of actinide oxides
Research output: Contribution to journal › Article › peer-review
Electronic versions
DOI
Keywords
- nuclear fuel, uranium dioxide, thorium dioxide, plutonium dioxide, actinide oxide, atomistic simulation, molecular dynamics, embedded atom method
| Original language | English |
|---|---|
| Journal | Journal of Physics: Condensed Matter |
| Volume | 26 |
| Issue number | 10 |
| DOIs | |
| Publication status | Published - 12 Mar 2014 |
| Externally published | Yes |