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20112013
most citedMolecular dynamics simulation of UO2 nanocrystals melting under isolated and periodic boundary conditions

119 citations · 367 across the 6 of their papers we have counts for

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cond-mat.mtrl-sci2013★ 26 cited

Investigation of cation self-diffusion mechanisms in UO2+-x using molecular dynamics

A. S. Boyarchenkov, S. I. Potashnikov, K. A. Nekrasov +1

This article is devoted to investigation of cation self-diffusion mechanisms, taking place in UO2, UO2+x, and UO2-x crystals simulated under periodic (PBC) and isolated (IBC) bound…