Антон Сергеевич Боярченков

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指纹

深入其中 Антон Сергеевич Боярченков 为活跃的研究主题。这些主题标签来自此人的成果。它们共同形成唯一的指纹。

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9 Article
4 Conference contribution
2 Scholarly edition

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 6月 2022, VIII International Young Researchers'' Conference - Physics, Technology, Innovations, PTI 2021. Volkovich, V. A., Kashin, I. V., Smirnov, A. A. & Narkhov, E. D. (编辑). American Institute of Physics Inc., 030040. (AIP Conference Proceedings; 卷 2466).
科研成果: Conference contribution › 同行评审
Systematic investigation of electronic, mechanical and optical properties of UO₂ at higher pressure: A DFT+U+SOC study
Singh, S., Sonvane, Y., Nekrasov, K. A., Boyarchenkov, A. S., Kupryazhkin, A. Y., Gajjar, P. N. & Gupta, S. K., 10月 2022, 在: Solid State Sciences. 132, 106968.
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1 引用（Scopus）
Ab-initio investigation of crystal structure and pressure induced phase transition in ThO₂ and PuO₂
Singh, S., Sonvane, Y., Nekrasov, K. A., Boyarchenkov, A. S., Kupryazhkin, A. Y., Gajjar, P. N. & Gupta, S. K., 9月 2021, 在: Materials Today Communications. 28, 8 页码, 102579.
科研成果: Article › 同行评审
2 引用（Scopus）
Atomistic investigations of melting characterization in metallic nanostructures
Shah, N., Nekrasov, K. A., Gupta, S. K., Gajjar, P. N. & Boyarchenkov, A. S., 5月 2021, 在: Surface Science. 707, 9 页码, 121803.
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1 引用（Scopus）
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 12月 2020, VII International Young Researchers'' Conference - Physics, Technology, Innovations, PTI 2020. Volkovich, V. A., Kashin, I. V., Smirnov, A. A. & Narkhov, E. D. (编辑). American Institute of Physics Inc., 6 页码 030064. (AIP Conference Proceedings; 卷 2313).
科研成果: Conference contribution › 同行评审

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Boyarchenkov, A. S.

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

Systematic investigation of electronic, mechanical and optical properties of UO₂ at higher pressure: A DFT+U+SOC study

Ab-initio investigation of crystal structure and pressure induced phase transition in ThO₂ and PuO₂

Atomistic investigations of melting characterization in metallic nanostructures

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

Boyarchenkov, A. S.

个人简介

指纹

网络

科研成果

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

Systematic investigation of electronic, mechanical and optical properties of UO2 at higher pressure: A DFT+U+SOC study

Ab-initio investigation of crystal structure and pressure induced phase transition in ThO2 and PuO2

Atomistic investigations of melting characterization in metallic nanostructures

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

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

Systematic investigation of electronic, mechanical and optical properties of UO₂ at higher pressure: A DFT+U+SOC study

Ab-initio investigation of crystal structure and pressure induced phase transition in ThO₂ and PuO₂

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