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  1. 2013

  2. Investigation of cation self-diffusion mechanisms in UO2 +/- x using molecular dynamics

    Boyarchenkov, A. S., Potashnikov, S. I., Nekrasov, K. A. & Kupryazhkin, A. Y., 2013, In: Journal of Nuclear Materials. 442, 1-3, p. 148-161 14 p.

    Research output: Contribution to journal › Article › peer-review

  3. 2012

  4. 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. Y., Aug 2012, In: Journal of Nuclear Materials. 427, 1-3, p. 311-322 12 p.

    Research output: Contribution to journal › Article › peer-review

  5. Molecular dynamics simulation of UO 2 nanocrystals surface

    Boyarchenkov, A. S., Potashnikov, S. I., Nekrasov, K. A. & Kupryazhkin, A. Y., Feb 2012, In: Journal of Nuclear Materials. 421, 1-3, p. 1-8 8 p.

    Research output: Contribution to journal › Article › peer-review

  6. Molecular dynamics simulation of the melting of uranium dioxide nanocrystals

    Boyarchenkov, A. S., Potashnikov, S. I., Nekrasov, K. A. & Kupryazhkin, A. Y., 2012, In: Russian Metallurgy (Metally). 2012, 8, p. 676-684 9 p.

    Research output: Contribution to journal › Article › peer-review

  7. МОЛЕКУЛЯРНОДИНАМИЧЕСКОЕ МОДЕЛИРОВАНИЕ ПЛАВЛЕНИЯ НАНОКРИСТАЛЛОВ ДИОКСИДА УРАНА

    Боярченков, А. С., Поташников, С. И., Некрасов, К. А. & Купряжкин, А. Я., 2012, In: Расплавы. 2, p. 32-44

    Research output: Contribution to journal › Article › peer-review

  8. 2011

  9. High-precision molecular dynamics simulation of UO2–PuO2: Pair potentials comparison in UO2

    Potashnikov, S. I., Boyarchenkov, A. S., Nekrasov, K. A. & Kupryazhkin, A. Y., 2011, In: Journal of Nuclear Materials. 419, 1-3, p. 217-225 9 p.

    Research output: Contribution to journal › Article › peer-review

  10. 2008

  11. Simulation of diffusion of oxygen and uranium in uranium dioxide nanocrystals

    Kupryazhkin, A. Y., Zhiganov, A. N., Risovany, D. V., Nekrassov, K. A., Risovany, V. D. & Golovanov, V. N., 2008, In: Journal of Nuclear Materials. 372, 2-3, p. 233-238 6 p.

    Research output: Contribution to journal › Article › peer-review

  12. 2003

  13. Temperature-induced oscillations of helium solubility and interaction of helium with ions in potassium bromide crystals with cationic defects

    Kupryazhkin, A. Y., Dudorov, A. G. & Nekrasov, K. A., 2003, In: Russian Journal of Physical Chemistry A. 77, 5, p. 750-754 5 p.

    Research output: Contribution to journal › Article › peer-review

  14. 2001

  15. Lattice Relaxation Effect on the Electronic Structure of Helium Solutions in Calcium Fluoride Crystals

    Ryzhkov, M., Nekrasov, K. & Kupryazhkin, A., 1 Jan 2001, In: Journal of Structural Chemistry. 42, 5, p. 711-716 6 p.

    Research output: Contribution to journal › Article › peer-review

  16. Determination of interaction potentials in gas-ions systems from measurements of the gas diffusion and solubility in ionic crystals: book chapter

    Kuprayzhkin, A. Y. & Nekrassov, K., 2001, RAREFIED GAS DYNAMICS: book. Bartel, T. J. & Gallis, M. A. (eds.). American Institute of Physics Inc., Vol. 585. p. 354-359 6 p. (AIP CONFERENCE PROCEEDINGS; vol. 585).

    Research output: Chapter in Book/Report/Conference proceeding › Conference contribution › peer-review

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