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  1. 2024

  2. Prediction of Mechanical Properties of High-Entropy Carbide (Ti0.2Zr0.2Hf0.2Nb0.2Ta0.2)C with the Use of Machine Learning Potential

    Pikalova, N., Balyakin, I., Yuryev, A. & Rempel, A., 2024, In: Doklady Physical Chemistry. 514, 1, p. 9-14 7 p.

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

  3. 2022

  4. Viscosity of liquid gallium: Neural network potential molecular dynamics and experimental study

    Balyakin, I. A., Yuryev, A. A., Filippov, V. V. & Gelchinski, B. R., Dec 2022, In: Computational Materials Science. 215, 111802.

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

  5. 2020

  6. Ab initio molecular dynamics and high-dimensional neural network potential study of VZrNbHfTa melt

    Balyakin, I. A., Yuryev, A. A., Gelchinski, B. R. & Rempel, A. A., 13 May 2020, In: Journal of Physics Condensed Matter. 32, 21, 11 p., 214006.

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

  7. Calculations of Sodium Borate Systems Na2O-B2O3 Using Quantum Molecular Dynamics

    Yuryev, A. A. & Samoylova, M. A., 1 May 2020, In: Journal of Structural Chemistry. 61, 5, p. 681-687 7 p.

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

  8. РАСЧЕТЫ НАТРИЕВО-БОРАТНЫХ СИСТЕМ NA2O-B2O3 МЕТОДОМ КВАНТОВОЙ МОЛЕКУЛЯРНОЙ ДИНАМИКИ

    Юрьев, А. А. & Самойлова, М. А., 2020, In: Журнал структурной химии. 61, 5, p. 722-728 7 p.

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

  9. 2019

  10. Partial pair correlation functions of liquid TiZrNbHfTa high-entropy alloy

    Balyakin, I. A., Yuryev, A. A., Gelchinski, B. R. & Rempel, A. A., 6 Dec 2019, Physics, Technologies and Innovation, PTI 2019: Proceedings of the VI International Young Researchers Conference. Volkovich, V. A., Zvonarev, S. V., Kashin, I. V., Smirnov, A. A. & Narkhov, E. D. (eds.). American Institute of Physics Inc., 5 p. 020082. (AIP Conference Proceedings; vol. 2174).

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

  11. 2018

  12. Using the Ab Initio Molecular Dynamics Method for Simulating the Peculiarities in the Temperature Dependence of Liquid Bismuth Properties

    Yuryev, A. A., Gelchinski, B. R. & Vatolin, N. A., Mar 2018, In: Doklady Physics. 63, 3, p. 108-112 5 p.

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

  13. ПЕРВОПРИНЦИПНОЕ МОЛЕКУЛЯРНО-ДИНАМИЧЕСКОЕ МОДЕЛИРОВАНИЕ ОСОБЕННОСТЕЙ ТЕМПЕРАТУРНОЙ ЗАВИСИМОСТИ НЕКОТОРЫХ СВОЙСТВ ЖИДКОГО ВИСМУТА

    Юрьев, А. А., Гельчинский, Б. Р. & Ватолин, Н. А., 2018, In: Доклады Академии наук. 479, 1, p. 21-24 4 p.

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

  14. 2017

  15. Addendum to the erratum to the paper “Excess entropy of mixing for binary square-well fluid in the mean spherical approximation: Application to liquid alkali-metal alloys” (J. Non-Cryst. Sol., 429 (2015), p. 234)

    Dubinin, N. E., Filippov, V. V., Yuryev, A. A. & Vatolin, N. A., 15 Nov 2017, In: Journal of Non-Crystalline Solids. 476, p. 173 1 p.

    Research output: Contribution to journal › Comment/debate › peer-review

  16. An improved way of minimizing free energy in the variational method with the square well reference system

    Dubinin, N. E., Filippov, V. V., Yuryev, A. A. & Vatolin, N. A., May 2017, In: Doklady Physics. 62, 5, p. 240-243 4 p.

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

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