7 results on '"Boyarchenkov, A. S."'
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2. A mechanism of cation diffusion in ThO2 nanocrystal bulk. A molecular dynamic simulation.
3. A novel empirical potential for high-temperature molecular dynamics simulation of ThO2 and MOX nuclear fuel crystals
4. The Equilibrium Shapes of Plutonium Dioxide Nanocrystals: A Molecular Dynamics Simulation.
5. The melting mechanisms of UO2 nanocrystals: A molecular dynamics simulation
6. The Melting Mechanisms of UO2 Nanocrystals: A Molecular Dynamics Simulation.
7. Molecular Dynamics Simulation of Crystalline UF6 Using the Pair Interaction Potentials of the Uranium and Fluorine Particles.
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