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