Machine learning molecular dynamics simulations toward exploration of high-temperature properties of nuclear fuel materials: case study of thorium dioxide

por Kobayashi, Keita, Okumura, Masahiko, Nakamura, Hiroki, Itakura, Mitsuhiro, Machida, Masahiko, Cooper, Michael W. D.
Publicado 2022

Thermophysical and anion diffusion properties of (U(x),Th(1−x))O(2)

por Cooper, Michael W. D., Murphy, Samuel T., Fossati, Paul C. M., Rushton, Michael J. D., Grimes, Robin W.
Publicado 2014