Classical molecular dynamics simulation of UO2 to predict thermophysical properties
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Mechanical Engineering,Mechanics of Materials
Reference20 articles.
1. Evaluation of thermal properties of uranium dioxide by molecular dynamics
2. Point defect and electronic properties of uranium dioxide
3. Thermal conductivity of uranium dioxide by nonequilibrium molecular dynamics simulation
4. Interionic repulsive force and compressibility of ions
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