This article is cited in 8 scientific papers (total in 8 papers)
Metals
Experimental and theoretical study of the atomic structure evolution of high-entropy alloys based on Fe, Cr, Ni, Mn, and Co upon thermal and radiation aging
Abstract:
A comprehensive experimental–theoretical study of the processes of local ordering of multicomponent alloys has been carried out. Atom probe tomography and measurement of electrical resistance during isochronal annealing are used as experimental techniques. Atomistic modeling methods and the multiscale paradigm based on quantum mechanical calculations were used in the theoretical study. The experimental and theoretical approach used made it possible for the first time to detect the initial stage of decomposition of a CoCrFeNi alloy solid solution with the formation of Ni4Cr and Ni2Cr precipitates.
Keywords:
high-entropy alloys, ab initio calculations, Monte-Carlo, atom-probe tomography, electroresistivity.
Citation:
E. A. Meshkov, I. I. Novoselov, A. V. Yanilkin, S. V. Rogozhkin, A. A. Nikitin, A. A. Khomich, A. S. Shutov, B. A. Tarasov, S. E. Danilov, V. L. Arbuzov, “Experimental and theoretical study of the atomic structure evolution of high-entropy alloys based on Fe, Cr, Ni, Mn, and Co upon thermal and radiation aging”, Fizika Tverdogo Tela, 62:3 (2020), 339–350; Phys. Solid State, 62:3 (2020), 389–400
\Bibitem{MesNovYan20}
\by E.~A.~Meshkov, I.~I.~Novoselov, A.~V.~Yanilkin, S.~V.~Rogozhkin, A.~A.~Nikitin, A.~A.~Khomich, A.~S.~Shutov, B.~A.~Tarasov, S.~E.~Danilov, V.~L.~Arbuzov
\paper Experimental and theoretical study of the atomic structure evolution of high-entropy alloys based on Fe, Cr, Ni, Mn, and Co upon thermal and radiation aging
\jour Fizika Tverdogo Tela
\yr 2020
\vol 62
\issue 3
\pages 339--350
\mathnet{http://mi.mathnet.ru/ftt8461}
\crossref{https://doi.org/10.21883/FTT.2020.03.48995.446}
\elib{https://elibrary.ru/item.asp?id=42776710}
\transl
\jour Phys. Solid State
\yr 2020
\vol 62
\issue 3
\pages 389--400
\crossref{https://doi.org/10.1134/S1063783420030130}
Linking options:
https://www.mathnet.ru/eng/ftt8461
https://www.mathnet.ru/eng/ftt/v62/i3/p339
This publication is cited in the following 8 articles:
Timofei Miryashkin, Ivan Novoselov, Alexey Yanilkin, “Solute Diffusion Calculation in Fe–Si and Fe–Cr–Si Multicomponent Alloys”, Trans Indian Inst Met, 78:2 (2025)
M. P. Aleshin, D. D. Tumarkina, E. S. Oparin, D. N. Bukharov, O. Ya. Butkovsky, S. M. Arakelyan, “Models and Structures in the Electrophysics of High-Entropy Alloys with Laser-Induced Fractal Surface Objects”, Phys. Metals Metallogr., 125:9 (2024), 970
Takeshi Teramoto, Kentaro Kitasumi, Ryota Shimohara, Yusuke Ito, Ryouga Shimizu, Katsushi Tanaka, Rintaro Ueji, “Formation condition and effect on the early stages of plastic deformation of chemical short-range order in Cr-Co-Ni medium-entropy alloy”, Journal of Alloys and Compounds, 941 (2023), 169016
V. E. Gromov, S. V. Konovalov, O. A. Peregudov, M. O. Efimov, Yu. A. Shlyarova, “Coatings from high-entropy alloys: State and prospects”, Izv. vysš. učebn. zaved., Čern. metall., 65:10 (2022), 683
E.A. Meshkov, A.V. Yanilkin, “New method of atomistic modeling of α-α′ phase transition in Fe–Cr alloy with effective accounting for vibrational entropy”, Computational Materials Science, 212 (2022), 111563
V. E. Gromov, S. V. Konovalov, O. A. Peregudov, M. O. Efimov, Yu. A. Shlyarova, “High-Entropy Alloy Coatings: State and Prospects”, Steel Transl., 52:10 (2022), 899
A. A. Mirzoev, B. R. Gelchinski, A. A. Rempel, “Neural Network Prediction of Interatomic Interaction in Multielement Substances and High-Entropy Alloys: A Review”, Dokl Phys Chem, 504:1 (2022), 51
G.G. Varenikov, I.I. Novoselov, E.A. Meshkov, “Novel method for automatic search for stable ordered phases in multicomponent systems”, Computational Materials Science, 200 (2021), 110796