Molecular-dynamics Simulations of Carbon Ordering in bcc Fe and its Impact on Martensite Transition by Chirkov, P.V., Mirzoev, A.A., Mirzaev, D.A.

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Atomistic simulation of hardening in bcc iron-based alloys caused by nanoprecipitates by Karavaev, A.V., Chirkov, P.V., Kichigin, R.M., Dremov, V.V.

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Zirconium phase diagram from ab initio molecular dynamics by Chirkov, P.V., Eltsov, G.S., Karavaev, A.V., Dremov, V.V., Mirzoev, A.A.

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Tetragonality and the distribution of carbon atoms in the Fe–C martensite: Molecular-dynamics simulation by Chirkov, P. V., Mirzoev, A. A., Mirzaev, D. A.

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Control of electric power quality indicators in distribution networks comprising a high share of solar photovoltaic and wind power stations by Kulikov, A.L., Shepovalova, O.V., Ilyushin, P.V., Filippov, S.P., Chirkov, S.V.

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Dipole and quadrupole magnets for the first UNK ring by Kashikhin, V.S., Konstantinov, A.Y., Kosyakin, M.N., Nikiforovsky, A.V., Popov, A.V., Samsonov, G.N., Smirnov, P.V., Sudarushkin, A.S., Titov, V.A., Trofimov, V.A., Fedotov, Y.S., Chirkov, P.N.

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