Comparison of interatomic potentials for UO2. Part I: Static calculations
- 1 June 2007
- journal article
- Published by Elsevier in Journal of Nuclear Materials
- Vol. 366 (1-2) , 161-177
Abstract
No abstract availableKeywords
This publication has 73 references indexed in Scilit:
- Molecular modelling of transmutation fuels and targetsJournal of Nuclear Materials, 2003
- The solution and diffusion of ruthenium in UO2±xJournal of Nuclear Materials, 2003
- The diffusion of iodine and caesium in the UO2±x latticeJournal of Nuclear Materials, 2000
- Thermophysical properties of uranium dioxideJournal of Nuclear Materials, 2000
- A molecular dynamics study of the thermal conductivity of CaF2and UO2Journal of Physics: Condensed Matter, 1991
- The Computer Simulation of Uranium DioxideMolecular Simulation, 1989
- Trapping and solution of fission Xe in UO2.Journal of Nuclear Materials, 1985
- Elastic constants of single crystal UO2 at 25° CJournal of Nuclear Materials, 1965
- Calculation of Cohesive and Surface Energies of Thorium and Uranium DioxidesJournal of the American Ceramic Society, 1963
- Visible and Ultraviolet Absorption Properties of Uranium Dioxide Films*Journal of the Optical Society of America, 1959