A many-body potential approach to modelling the thermomechanical properties of actinide oxides

M. W. D. Cooper, M. J. D. Rushton, R. W. Grimes

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
JournalJournal of Physics: Condensed Matter
Volume26
Issue number10
DOIs
Publication statusPublished - 12 Mar 2014
Externally publishedYes

Keywords

  • nuclear fuel
  • uranium dioxide
  • thorium dioxide
  • plutonium dioxide
  • actinide oxide
  • atomistic simulation
  • molecular dynamics
  • embedded atom method

Cite this