High-precision molecular dynamics simulation of UO2–PuO2: Anion self-diffusion in UO2 von Potashnikov, S.I., Boyarchenkov, A.S., Nekrasov, K.A., Kupryazhkin, A.Ya

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Molecular dynamics simulation of UO2 nanocrystals surface von Boyarchenkov, A S, Potashnikov, SI, Nekrasov, KA, Kupryazhkin, AYa

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Molecular dynamics simulation of UO2 nanocrystals melting under isolated and periodic boundary conditions von Boyarchenkov, A.S., Potashnikov, S.I., Nekrasov, K.A., Kupryazhkin, A.Ya

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Investigation of cation self-diffusion mechanisms in UO2 plus or minus x using molecular dynamics von Boyarchenkov, A S, Potashnikov, SI, Nekrasov, KA, Kupryazhkin, AYa

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High-precision molecular dynamics simulation of UO2aPuO2: Anion self-diffusion in UO2 von Potashnikov, SI, Boyarchenkov, A S, Nekrasov, KA, Kupryazhkin, AYa

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Molecular dynamics simulation of the melting of uranium dioxide nanocrystals von Boyarchenkov, A. S., Potashnikov, S. I., Nekrasov, K. A., Kupryazhkin, A. Ya

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