Search Results - "Ryltsev, Roman E."

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  1. 1

    Transport Properties of Equiatomic CoCrFeNi High-Entropy Alloy with a Single-Phase Face-Centered Cubic Structure by Bykov, Victor A., Kulikova, Tatyana V., Sipatov, Ivan S., Sterkhov, Eugene V., Kovalenko, Darya A., Ryltsev, Roman E.

    Published in Crystals (Basel) (01-11-2023)
    “…The key thermophysical properties necessary for the successful design and use of CoCrFeNi alloy in thermophysical applications have been measured…”
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    Journal Article
  2. 2

    Ground-state structure, orbital ordering and metal-insulator transition in double-perovskite PrBaMn2O6 by Streltsov, Sergey V., Ryltsev, Roman E., Chtchelkatchev, Nikolay M.

    Published in Journal of alloys and compounds (15-08-2022)
    “…In recent years, A-site ordered half-doped double-perovskite manganites RBaMn2O6 (R=rare earth) have attracted much attention due to their remarkable physical…”
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    Journal Article
  3. 3

    The origin of the structural transition in double-perovskite manganite PrBaMn2O6 by Sterkhov, Evgenii V., Chtchelkatchev, Nikolay M., Mostovshchikova, Elena V., Ryltsev, Roman E., Uporov, Sergey A., Pascut, Gheorghe L., Fetisov, Andrey V., Titova, Svetlana G.

    Published in Journal of alloys and compounds (05-02-2022)
    “…•Crystal structure, optical and magnetic properties of PrBaMn2O5.94 are studied.•The Curie and Néel temperatures TC= 305 K, TN = 262 K are…”
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    Journal Article
  4. 4

    Stability of vacancy-free crystalline phases of titanium monoxide at high pressure and temperature by Chtchelkatchev, N. M., Ryltsev, Roman E., Magnitskaya, Maria V., Rempel, Andrey A.

    “…There has existed for a long time a paradigm that TiO phases at ambient conditions are stable only if structural vacancies are available. Using an evolutionary…”
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  5. 5

    Machine learning-assisted MD simulation of melting in superheated AlCu validates the Classical Nucleation Theory by Tipeev, Azat O., Ryltsev, Roman E., Chtchelkatchev, Nikolay M., Ramprakash, Shiddhartha, Zanotto, Edgar D.

    Published in Journal of molecular liquids (01-10-2023)
    “…•Atomistic simulations were conducted to study the decay of a superheated AlCu alloy.•The AlCu model was constructed using an artificial neural network…”
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    Journal Article