High-precision molecular dynamics simulation of UO 2–PuO 2: Pair potentials comparison in UO 2

Autor: Potashnikov, S.I., Boyarchenkov, A.S., Nekrasov, K.A., Kupryazhkin, A.Ya.
Zdroj: In Journal of Nuclear Materials 2011 419(1):217-225
Databáze: ScienceDirect