Molecular dynamics simulation of collective behaviour of Xe in UO 2
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Reference27 articles.
1. Morphology of UO2
2. A computational study of the effect of Xe concentration on the behaviour of single Xe atoms in UO2
3. Effect of external restraint on bubble swelling in U02 fuels
4. Molecular dynamic simulation of secondary ion emis- sion from an Al sample bombarded with MeV heavy ions
5. Molecular dynamic simulation of lubricant spreading: effect from the substrate and endbead
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