Электронный научный архив УрФУ: Browsing DSpace

Browsing by Author Boyarchenkov, A. S.

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Issue Date	Title	Author(s)
2013	High-precision molecular dynamics simulation of UO2-PuO 2: Anion self-diffusion in UO2	Potashnikov, S. I.; Boyarchenkov, A. S.; Nekrasov, K. A.; Kupryazhkin, A. Y.
2013	Investigation of cation self-diffusion mechanisms in UO 2±x using molecular dynamics	Boyarchenkov, A. S.; Potashnikov, S. I.; Nekrasov, K. A.; Kupryazhkin, A. Ya.
2012	Molecular dynamics simulation of the melting of uranium dioxide nanocrystals	Boyarchenkov, A. S.; Potashnikov, S. I.; Nekrasov , K. A.; Kupryazhkin, A. Ya.
2012	Molecular dynamics simulation of UO 2 nanocrystals melting under isolated and periodic boundary conditions	Boyarchenkov, A. S.; Potashnikov, S. I.; Nekrasov, K. A.; Kupryazhkin, A. Ya.
2012	Molecular dynamics simulation of UO 2 nanocrystals surface	Boyarchenkov, A. S.; Potashnikov, S. I.; Nekrasov, K. A.; Kupryazhkin, A. Ya.

Showing results 1 to 5 of 5