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Chemical pressure as an effective tool for tuning the structural disordering and barocaloric efficiency of complex fluorides (NH4)3MF7 (M: Sn, Ti, Ge, Si) / I. N. Flerov, M. V. Gorev, E. V. Bogdanov, N. M. Laptash // J. Phys. D: Appl. Phys. - 2024. - Vol. 57, Is. 17. - Ст. 175301, DOI 10.1088/1361-6463/ad211b. - Cited References: 39. - The study was supported by a Grant from the Russian Science Foundation No. 23-22-00115, https://rscf.ru/project/23-22-00115/ . - ISSN 0022-3727. - ISSN 1361-6463
Кл.слова (ненормированные):
fluorides -- phase transformation -- phase diagram -- entropy -- pressure -- barocaloric effect
Аннотация: Double fluoride salts (NH4)3M4+F7 (M4+: Sn, Ti, Ge, Si) demonstrate a high efficiency of using chemical pressure as a tool for control and tuning structural ordering/disordering, sensitivity to hydrostatic pressure, successions of the phase transitions, etc and, as a result, for purposeful variation within a wide range of parameters of barocaloric effect (BCE). The conventional and inverse BCEs near the triple points were found on the T − p phase diagrams, combination of which can be used to construct original cooling cycle in narrow temperature and pressure ranges. Reconstructive transformation between two cubic phases, Pm3-m ↔ Pa3-, realized in (NH4)3SnF7 at atmospheric pressure and in (NH4)3TiF7 at p ˃ 0.4 GPa are characterized by rather low thermal hysteresis, δT0 = 1 K, and a great entropy change, ΔSBCE = 110–152 J (kg · K)−1, depending on the size of the central atom. At above 300–350 K, a contribution to BCE associated with the regular thermal expansion of the crystal lattice becomes comparable to entropy and temperature changes under pressure in the region of the phase transitions. An analysis of the absolute, relative and integral barocaloric characteristics of (NH4)3M4+F7 compounds showed their high competitiveness with respect to other barocaloric materials considered as promising solid-state refrigerants.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, 660036 Krasnoyarsk, Russia
Institute of Engineering Physics and Radioelectronics, Siberian Federal University, 660074 Krasnoyarsk, Russia
Institute of Engineering Systems and Energy, Krasnoyarsk State Agrarian University, 660049 Krasnoyarsk, Russia
Institute of Chemistry, Far Eastern Department of RAS, 690022 Vladivostok, Russia

Доп.точки доступа:
Flerov, I. N.; Флёров, Игорь Николаевич; Gorev, M. V.; Горев, Михаил Васильевич; Bogdanov, E. V.; Богданов, Евгений Витальевич; Laptash, N. M.
}
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Muraev, P. S.
Quantum manifestation of the classical bifurcation in the driven dissipative Bose–Hubbard dimer / P. S. Muraev, D. N. Maksimov, A. R. Kolovsky // Entropy. - 2023. - Vol. 25, Is. 1 : Special Issue: Quantum Chaos—Dedicated to Professor Giulio Casati on the Occasion of His 80th Birthday. - Ст. 117, DOI 10.3390/e25010117. - Cited References: 18. - This work has been supported by Russian Science Foundation through grant N19-12-00167 . - ISSN 1099-4300
Кл.слова (ненормированные):
open quantum system -- non-linear dynamics -- chaotic attractors
Аннотация: We analyze the classical and quantum dynamics of the driven dissipative Bose–Hubbard dimer. Under variation of the driving frequency, the classical system is shown to exhibit a bifurcation to the limit cycle, where its steady-state solution corresponds to periodic oscillation with the frequency unrelated to the driving frequency. This bifurcation is shown to lead to a peculiarity in the stationary single-particle density matrix of the quantum system. The case of the Bose–Hubbard trimer, where the discussed limit cycle bifurcates into a chaotic attractor, is briefly discussed.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, 660036 Krasnoyarsk, Russia
School of Engineering Physics and Radio Electronics, Siberian Federal University, 660041 Krasnoyarsk, Russia
IRC SQC, Siberian Federal University, 660041 Krasnoyarsk, Russia

Доп.точки доступа:
Maksimov, D. N.; Максимов, Дмитрий Николаевич; Kolovsky, A. R.; Коловский, Андрей Радиевич; Мураев, Павел Сергеевич
}
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    Микроструктура и магнитные свойства высоко энтропийных сплавов FeCoNiP-Me (Me=Zn, Zr, W), полученных методов химического осаждения / Л. А. Чеканова, Е. А. Денисова, С. В. Комогорцев [и др.] // Магнитные материалы. Новые технологии : тез. докл. IX Байкал. междунар. конф. BICMM-2023 / чл. прогр. ком.: S. S. Aplesnin [et al.] ; чл. орг. ком. R. S. Iskhakov [et al.]. - Иркутск, 2023. - С. 125-126, DOI 10.26516/978-5-9624-2178-0.2023.1-207. - Библиогр.: 4 . - ISBN 978-5-962402178-0
   Перевод заглавия: Microstructure and magnetic properties of FeCoNiP-Me (Me=Zn, Zr, W) high entropy alloys produced by electroless deposition

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Держатели документа:
Институт физики им. Л. В. Киренского СО РАН
Сибирский федеральный университет
Красноярский научный центр СО РАН

Доп.точки доступа:
Аплеснин, Сергей Степанович \чл. прогр. ком.\; Aplesnin, S. S.; Балаев, Дмитрий Александрович \чл. прогр. ком.\; Balaev, D. A.; Овчинников, Сергей Геннадьевич \чл. прогр. ком.\; Ovchinnikov, S. G.; Исхаков, Рауф Садыкович \чл. орг. ком.\; Iskhakov, R. S.; Чеканова, Лидия Александровна; Chekanova, L. A.; Денисова, Елена Александровна; Denisova, E. A.; Комогорцев, Сергей Викторович; Komogortsev, S. V.; Важенина, Ирина Георгиевна; Vazhenina, I. G.; Исхаков, Рауф Садыкович; Бондаренко, Галина Николаевна; Bondarenko, G. N.; Кох, Д.; Великанов, Дмитрий Анатольевич; Velikanov, D. A.; Немцев, Иван Васильевич; Nemtsev, I. V.; Еремин, Леонид Аркадьевич; Байкальская международная конференция "Магнитные материалы. Новые технологии"(9 ; 2023 ; сент. ; 11-14 ; Байкальск); "Магнитные материалы. Новые технологии", Байкальская международная конференция(9 ; 2023 ; сент. ; 11-14 ; Байкальск); "Magnetic materials. New tecnologies", Baikal International Conference(9 ; 2023 ; Sept. ; 11-14 ; Baikalsk); Иркутский государственный университет
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Effect of the size of the central atom on the stability of crystalline phases in solid solutions (NH4)3TixSn1-xF7 / E. V. Bogdanov, E. I. Pogoreltsev, M. V. Gorev [et al.] // J. Solid State Chem. - 2023. - Vol. 328. - Ст. 124373, DOI 10.1016/j.jssc.2023.124373. - Cited References: 20. - The study was supported by a grant from the Russian Science Foundation № 23-22-00115, https://rscf.ru/project/23-22-00115/. - X-ray and dilatometric data and SEM images were obtained using the equipment of the Krasnoyarsk Regional Center for Collective Use of the Federal Research Center — Krasnoyarsk Science Center of the Siberian Branch of the Russian Academy of Sciences. We are grateful to Dr. A.V. Shabanov for examination of the SEM images . - ISSN 0022-4596. - ISSN 1095-726X
Кл.слова (ненормированные):
Phase transition -- Fluorides -- Heat capacity -- Entropy -- Thermal expansion -- Birefringence -- Solid solution -- Internal pressure
Аннотация: The effect of a change in internal pressure as a result of partial substitution of the central atom on the realization and stability of the initial and distorted crystalline phases in (NH4)3TixSn1-xF7 solid solutions has been studied. It was found that at a Ti concentration in the range of x = 0.15–0.40, the reconstructive transition Pm-3m ↔ Pa-3 is transformed into a sequence of phase transitions Pm-3m ↔ P4/mbm ↔ P4/mnc ↔ Pa-3. In the (NH4)3Ti0.15Sn0.85F7 solid solution, the first-order phase transition between two cubic phases at T0 = 352 K is characterized by a significant volume jump δ(ΔV/V0) ≈ 1 %, comparable with that in (NH4)3SnF7. An increase of the Ti concentration leads to a strong decrease in the stability of the Pm-3m cubic phase: the first tetragonal P4/mbm phase appears in (NH4)3Ti0.4Sn0.6F7 at T0 = 400 K, which proves the existence of the predicted high-temperature cubic phase in (NH4)3TiF7. In solid solutions, a decrease in birefringence and entropy of phase transitions was observed in comparison with the initial compounds with Sn and Ti as central atoms. The role of critical parameters (unit cell volume, temperature, external pressure) in the formation of cubic and distorted phases is discussed.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, 660036, Krasnoyarsk, Russia
Institute of Engineering Systems and Energy, Krasnoyarsk State Agrarian University, 660049, Krasnoyarsk, Russia
Institute of Engineering Physics and Radioelectronics, Siberian Federal University, 660074, Krasnoyarsk, Russia
Institute of Chemistry, Far Eastern Department of RAS, 690022, Vladivostok, Russia

Доп.точки доступа:
Bogdanov, E. V.; Богданов, Евгений Витальевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Gorev, M. V.; Горев, Михаил Васильевич; Mel'nikova, S. V.; Мельникова, Светлана Владимировна; Molokeev, M. S.; Молокеев, Максим Сергеевич; Laptash, N. M.; Flerov, I. N.; Флёров, Игорь Николаевич
}
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Direct and indirect studies of the electrocaloric effect in single crystalline ferrielectric (NH4)2SO4 / V. S. Bondarev, E. A. Mikhaleva, M. V. Gorev, I. N. Flerov // J. Alloys Compd. - 2022. - Vol. 892. - Ст. 162130, DOI 10.1016/j.jallcom.2021.162130. - Cited References: 38. - The reported study was supported by the Russian Science Foundation (project no. 19-72-00023) . - ISSN 0925-8388
Кл.слова (ненормированные):
Ferrielectric -- Electrocaloric effect -- Phase transition -- Entropy
Аннотация: The influence of an electric field on the phase transition parameters and the electrocaloric response in ferrielectric (NH4)2SO4 was studied using a universal multifunctional adiabatic calorimeter. The very low sensitivity of the phase transition temperature to the electric field, dT0/dE ≈ 5·10-3 K/(kV/cm), was shown to be the reason for the low maximum value of the intensive electrocaloric effect, ΔTAD, at E = 11 kV/cm: direct and indirect measurements gave the values of 0.01 K and 0.05 K, respectively. However, the extensive electrocaloric response revealed by an analysis of the entropy–temperature–electric field phase diagram was relatively large, with a value of ΔSECE ≈ − 19 J/kg K, due to the significant contribution of a jump in the excess entropy to the total value, δS0/ΔS0 ~ 0.37. An additional irreversible increase in temperature under the electric field was associated with the Joule effect and indicated a significant electrical conductivity of ammonium sulphate.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Institute of Engineering Physics and Radioelectronics, Siberian Federal University, Krasnoyarsk, 660074, Russian Federation

Доп.точки доступа:
Bondarev, V. S.; Бондарев, Виталий Сергеевич; Mikhaleva, E. A.; Михалева, Екатерина Андреевна; Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич
}
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Bogdanov, E. V.
Effect of deuteration on the barocaloric properties of complex vanadates (NH4)3VOxF6−x (x: 1, 2) / E. V. Bogdanov, M. V. Gorev, I. N. Flerov // Solid State Sci. - 2022. - Vol. 133. - Ст. 107022, DOI 10.1016/j.solidstatesciences.2022.107022. - Cited References: 28 . - ISSN 1293-2558
Кл.слова (ненормированные):
Fluorides -- Phase transition -- Entropy -- Barocaloric effect
Аннотация: We report on the analysis of intensive and extensive barocaloric properties and their sensitivity to deuteration of complex oxyfluorides (NH4)3VOxF6−x (x: 1, 2) undergoing a similar sequence of structural phase transitions. Due to the high sensitivity to hydrostatic pressure and the strong disordering of six-coordinated anionic fluoro-oxygen species, (NH4)3VO2F4 and (ND4)3VO2F4 crystals demonstrate the highest barocaloric efficiency at low pressure, p = 0.1 GPa, during the phase transition from the initial cubic phase: barocaloric coefficients reach large values |ΔSBCE|/p ≈ 400 J/(kg K GPa) and ΔTAD/p ≈ 80 K/GPa. Anionic, [VOF5] → [VO2F4], and cationic, [ND4] → [NH4] substitutions are accompanied by a decrease in the disorder of structural units in the cubic phase, which leads to a decrease in changes in entropy and temperature under pressure. The contribution of thermal expansion of the crystal lattice to the total intensive and extensive barocaloric effects is large and amounts to about 30–40%.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Institute of Engineering Systems and Energy, Krasnoyarsk State Agrarian University, Krasnoyarsk, 660049, Russian Federation
Institute of Engineering Physics and Radioelectronics, Siberian Federal University, Krasnoyarsk, 660074, Russian Federation

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич; Богданов, Евгений Витальевич
}
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Heat capacity and thermal expansion of nanosized ferroelectric (NH4)2SO4 embedded in borosilicate glasses / E. A. Mikhaleva, M. V. Gorev, V. S. Bondarev [et al.] // J. Non-Cryst. Solids. - 2022. - Vol. 597. - Ст. 121935, DOI 10.1016/j.jnoncrysol.2022.121935. - Cited References: 29. - The authors are grateful to Dr. Ewa Rysiakiewicz-Pasek (Wroclaw University of Science and Technology, Poland) for the preparation and characterization of borosilicate glasses. X-ray and dilatometric data were obtained using the equipment of Krasnoyarsk Regional Center of Research Equipment of Federal Research Center “Krasnoyarsk Science Center SB RAS” . - ISSN 0022-3093
Кл.слова (ненормированные):
Nanocomposite -- Ferroelectrics -- Phase transition -- Thermal expansion -- Entropy
Аннотация: The thermal properties of nanocomposites obtained by incorporating a ferroelectric (NH4)2SO4 (AS) into porous glasses (PG) was studied for the first time. X-ray diffraction studies showed a strong increase in the ratio of the size of nanocrystallites grown in glass matrices to pore size, dcryst/ dpore = 0.47→1.50→5.00, with a decrease in dpore = 320→46→7 nm. Calorimetric and dilatometric measurements showed a change from a first-order phase transition in AS single crystal to a second-order transformation in AS nanocrystallites. A restricted geometry also led to a significant decrease in the anomalous entropy in AS+PG samples compared to AS (J/mol∙K): 17.7 (AS)→12.4 (AS+PG320)→10.4 (AS+PG46)→8.1 (AS+PG7). A discussion of the nontrivial behavior of the phase transition temperature in embedded AS was carried out using the degree of PG filling, the ratio dcryst/dpore, texture, and the volumetric and linear baric coefficients for the bulk AS.

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Держатели документа:
Federal Research Center KSC SB RAS, Kirensky Institute of Physics, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Krasnoyarsk, 660074, Russian Federation
Federal Research Center "Krasnoyarsk Science Center of the Siberian Branch of the Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Ioffe Physico-Technical Institute, RAS, St.-Petersburg, 194021, Russian Federation

Доп.точки доступа:
Mikhaleva, E. A.; Михалева, Екатерина Андреевна; Gorev, M. V.; Горев, Михаил Васильевич; Bondarev, V. S.; Бондарев, Виталий Сергеевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Zaitsev, A. I.; Зайцев, Александр Иванович; Nemtsev, I. V.; Fokin, A. V.; Flerov, I. N.; Флёров, Игорь Николаевич
}
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Comparative analysis of elastocaloric and barocaloric effects in single-crystal and ceramic ferroelectric (NH4)2SO4 / E. Mikhaleva, M. Gorev, V. Bondarev [et al.] // Scripta Mater. - 2021. - Vol. 191. - P. 149-154, DOI 10.1016/j.scriptamat.2020.09.030. - Cited References: 47. - The reported study was supported by the Russian Science Foundation (project no. 19-72-00023 ). X-ray and dilatometric data were obtained using the equipment of Krasnoyarsk Regional Center of Research Equipment of Federal Research Center “Krasnoyarsk Science Center SB RAS” . - ISSN 1359-6462
Кл.слова (ненормированные):
Polymorphic phase transformation -- Phase diagram -- Order–disorder phenomena -- Entropy -- Caloric effects
Аннотация: We report the influence of anisotropy and texture on elasto(ElCE)- and baro(BCE)-caloric effects in single-crystal and ceramic (NH4)2SO4. Inverse extensive and intensive ElCE in ceramics, (ΔSElCE)cer = 87 J/kg·K; ΔTAD = - 11.6 K), as well as in a single crystal along the ferroelectric axis a, (ΔSElCE)a = 115 J/kg·K; (ΔTAD)a = - 16 K, significantly exceed BCE, ΔSBCE = 75 J/kg·K; ΔTAD = - 9.8 K, even at low pressure ~ 0.3 GPa. Caloric parameters of ammonium sulphate are comparable with those for promising solid-state refrigerants.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Institute of Engineering Physics and Radioelectronics, Siberian Federal University, Krasnoyarsk, 660074, Russian Federation
Institute of Engineering Systems and Energy, Krasnoyarsk State Agrarian University, Krasnoyarsk, 660049, Russian Federation

Доп.точки доступа:
Mikhaleva, E. A.; Михалева, Екатерина Андреевна; Gorev, M. V.; Горев, Михаил Васильевич; Bondarev, V. S.; Бондарев, Виталий Сергеевич; Bogdanov, E. V.; Богданов, Евгений Витальевич; Flerov, I. N.; Флёров, Игорь Николаевич
}
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    Investigation of thermal properties and structure of complex fluoride K3ZrF7 / M. V. Gorev, M. S. Molokeev, A. V. Kartashev [et al.] // J. Fluor. Chem. - 2021. - Vol. 241. - Ст. 109677, DOI 10.1016/j.jfluchem.2020.109677. - Cited References: 44. - The reported study was funded by RFBR according to the research project No. 18-02-00269 a. X-ray and dilatometric data were obtained using the equipment of Krasnoyarsk Regional Center of Research Equipment of Federal Research Center "Krasnoyarsk Science Center SB RAS" . - ISSN 0022-1139
   Перевод заглавия: Исследование теплофизических свойств и структуры комплексного фторида K3ZrF7
Кл.слова (ненормированные):
Phase transition -- Fluorides -- Structure -- Heat capacity -- Entropy -- Thermal expansion
Аннотация: X-ray, calorimetric and dilatometric studies of K3ZrF7 revealed the existence of the phase transition Fm-3m ↔ R-3m at T0 = 320 K. The structural model assumes a disorder of a pentagonal bipyramid ZrF7 with the following ratio of equivalent orientation positions in the initial and distorted phases: 12 to 6. A good agreement was found between the experimental and model-calculated changes in strain and entropy during the phase transition. A comparative analysis of entropy and structural parameters of related fluorides K3ZrF7 - (NH4)2KZrF7 - (NH4)3ZrF7 was performed. The anomalous behavior of thermodynamic properties in the range 140−230 K is not typical for phase transitions and is accompanied by a significant change in the entropy of the crystal lattice.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC Siberian Branch, Russian Academy of Sciences, Krasnoyarsk, 660036, Russian Federation
Siberian Federal University, Krasnoyarsk, 660074, Russian Federation
Institute of Chemistry, Far Eastern Department of RAS, Vladivostok, 690022, Russian Federation

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Pogoreltsev, E. I.; Погорельцев, Евгений Ильич; Mel'nikova, S. V.; Мельникова, Светлана Владимировна; Laptash, N. M.; Flerov, I. N.; Флёров, Игорь Николаевич
}
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10.

    Phase transition in RbCdZrF7: Structure and thermal properties / E. V. Bogdanov, M. S. Molokeev, M. V. Gorev [et al.] // J. Fluor. Chem. - 2021. - Vol. 245. - Ст. 109748, DOI 10.1016/j.jfluchem.2021.109748. - Cited References: 30. - The reported study was funded by RFBR according to the research project No. 18-02-00269 a. X-ray and dilatometric data were obtained using the equipment of Krasnoyarsk Regional Center of Research Equipment of Federal Research Center "Krasnoyarsk Science Center SB RAS" . - ISSN 0022-1139
   Перевод заглавия: Фазовый переход в RbCdZrF7: структура и термические свойства
Кл.слова (ненормированные):
Phase transition -- Fluorides -- Structure -- Heat capacity -- Entropy -- Thermal expansion
Аннотация: X-ray, calorimetric and dilatometric studies of RbCdZrF7 revealed the existence of the second order phase transition Cmcm - P21/m at T0 = 200 K. The structure of the initial and distorted phases is ordered. The phase transition is associated with displacements of fluorine atoms, which leads to minor rotations of the CdF7 and ZrF7 pentagonal bipyramids. A small change in entropy, 0.1R, is characteristic of displacive-type transformations. An anomalously high susceptibility of the transition temperature to hydrostatic pressure was found.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, 660036, Russian Federation
Institute of Engineering Systems and Energy, Krasnoyarsk State Agrarian University, Krasnoyarsk, 660049, Russian Federation
Institute of Engineering Physics and Radioelectronics, Siberian Federal University, Krasnoyarsk, 660074, Russian Federation
Institute of Chemistry, Far Eastern Branch of RAS, Vladivostok, 690022, Russian Federation

Доп.точки доступа:
Bogdanov, E. V.; Богданов, Евгений Витальевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Gorev, M. V.; Горев, Михаил Васильевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Laptash, N. M.; Flerov, I. N.; Флёров, Игорь Николаевич
}
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