A. S. Boyarchenkov

Molecular dynamics simulation of UO2 nanocrystals melting under isolated and periodic boundary conditions

A. S. Boyarchenkov, S. I. Potashnikov, K. A. Nekrasov, 2011, 1103.6277.

High-precision molecular dynamics simulation of UO2–PuO2: Pair potentials comparison in UO2

A. S. Boyarchenkov, S. I. Potashnikov, K. A. Nekrasov, 2011 .