Антон Сергеевич Боярченков

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Resultados de investigaciones por año

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8 Article
4 Conference contribution
2 Scholarly edition

4 resultados

Filtro

2022
A mechanism of cation diffusion in ThO₂nanocrystal bulk. A molecular dynamic simulation
Seitov, D. D., Pitskhelaury, S. S., Nekrasov, K. A., Boyarchenkov, A. S. & Kupryazhkin, A. Y., 10 jun. 2022, VIII International Young Researchers'' Conference - Physics, Technology, Innovations, PTI 2021. Volkovich, V. A., Kashin, I. V., Smirnov, A. A. & Narkhov, E. D. (eds.). American Institute of Physics Inc., 030040. (AIP Conference Proceedings; vol. 2466).
Resultado de la investigación: Conference contribution › revisión exhaustiva
2020
A novel empirical potential for high-temperature molecular dynamics simulation of ThO₂ and Mox nuclear fuel crystals
Boyarchenkov, A. S., Nekrasov, K. A., Kupryazhkin, A. Y. & Gupta, S. K., 9 dic. 2020, VII International Young Researchers'' Conference - Physics, Technology, Innovations, PTI 2020. Volkovich, V. A., Kashin, I. V., Smirnov, A. A. & Narkhov, E. D. (eds.). American Institute of Physics Inc., 6 p. 030064. (AIP Conference Proceedings; vol. 2313).
Resultado de la investigación: Conference contribution › revisión exhaustiva

Acceso abierto
1 Cita (Scopus)
2019
The melting mechanisms of UO₂ nanocrystals: A molecular dynamics simulation
Nekrasov, K. A., Boyarchenkov, A. S., Gupta, S. K. & Kupryazhkin, A. Y., 29 ago. 2019, Advances in Basic Sciences, ICABS 2019. Gaur, S., Singh, V. & Ghosh, A. (eds.). American Institute of Physics Inc., Vol. 2142. 7 p. 020001. (AIP Conference Proceedings; vol. 2142).
Resultado de la investigación: Conference contribution › revisión exhaustiva

Acceso abierto
1 Cita (Scopus)
2016
Molecular dynamics simulation of crystalline UF₆ using the pair interaction potentials of the uranium and fluorine particles
Shekunov, G. S., Nekrasov, K. A., Boyarchenkov, A. S. & Kupryazhkin, A. Y., 9 sept. 2016, Physics, Technologies and Innovation, PTI 2016: Proceedings of the III International Young Researchers' Conference. American Institute of Physics Inc., Vol. 1767. 020029
Resultado de la investigación: Conference contribution › revisión exhaustiva

Boyarchenkov, A. S.

Resultados de investigaciones

Resultados de la búsqueda

A mechanism of cation diffusion in ThO2nanocrystal bulk. A molecular dynamic simulation

A novel empirical potential for high-temperature molecular dynamics simulation of ThO2 and Mox nuclear fuel crystals

The melting mechanisms of UO2 nanocrystals: A molecular dynamics simulation

Molecular dynamics simulation of crystalline UF6 using the pair interaction potentials of the uranium and fluorine particles

A mechanism of cation diffusion in ThO₂nanocrystal bulk. A molecular dynamic simulation

A novel empirical potential for high-temperature molecular dynamics simulation of ThO₂ and Mox nuclear fuel crystals

The melting mechanisms of UO₂ nanocrystals: A molecular dynamics simulation

Molecular dynamics simulation of crystalline UF₆ using the pair interaction potentials of the uranium and fluorine particles