Classical molecular dynamics simulation of UO2 to predict thermophysical properties

By C. Basak, A. Sengupta, H. S. Kamath. 2003

153 citations recorded by the source corpus.

Subfields: Geophysics, Inorganic Chemistry, Materials Chemistry

View Paper: https://www.semanticscholar.org/paper/cffdeade43181296a4593ae608eda75c5f3f57e0