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Phase transitions, baro- and piezocaloric effects in single crystal and ceramics of ferroelectric NH4HSeO4 / V. S. Bondarev, E. A. Mikhaleva, M. V. Gorev [et al.] // Solid State Sci. - 2024. - Vol. 148. - Ст. 107440, DOI 10.1016/j.solidstatesciences.2024.107440. - Cited References: 45. - The study was supported by the grant of the Russian Science Foundation No. 23-22-10014, Krasnoyarsk Regional Science Foundation, https://rscf.ru/en/project/23-22-10014/ . - ISSN 1293-2558. - ISSN 1873-3085
Кл.слова (ненормированные):
Ferroelectrics -- Phase transition -- Thermal properties -- High pressure -- Caloric effects
Аннотация: A study of heat capacity, thermal dilatation and sensitivity to hydrostatic and uniaxial pressure was carried out on single-crystal and ceramic samples of NH4HSeO4. The main parameters of low-temperature successive phase transitions B2 (T1) ↔ incommensurate IC (T2) ↔ ferroelectric P1 (T3) ↔ non-ferroelectric did not depend on the type of samples. The behavior of the volumetric strain and the results of direct measurements of T3(p) contributed to the resolution of the longstanding problem associated with the ambiguity of the sign of the corresponding volumetric baric coefficient. The role of thermal expansion anisotropy in the formation of the piezocaloric effect (PCE) near the ferroelectric phase transition at T3 has been studied. Due to the strong difference in the linear baric coefficients, the main contribution to the barocaloric effect (BCE) comes from the inverse intensive and extensive PCE associated with the a-axis. Compared to a single crystal, ceramics demonstrate lower BCE values, which, however, exist in a wider temperature range, which leads to close values of integral caloric parameters. The strong decrease in both BCE and PCE at low-temperature transformations in NH4HSeO4 compared to the ferroelectrics NH4HSO4 and NH4NH4SO4 is associated with a small change in entropy during three low-temperature phase transitions, ΣΔSi = 2.52 J/mol∙K, which is a consequence of a high degree of structural ordering in selenate as a result of a high-temperature transformation at T0 between the superionic and B2 phases, accompanied by a giant change in entropy, ΔS0≈Rln21.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, 660036, Krasnoyarsk, Russia
Siberian Federal University, 660074, Krasnoyarsk, Russia
Krasnoyarsk State Agrarian University, 660049, Krasnoyarsk, Russia

Доп.точки доступа:
Bondarev, V. S.; Бондарев, Виталий Сергеевич; Mikhaleva, E. A.; Михалева, Екатерина Андреевна; Gorev, M. V.; Горев, Михаил Васильевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Bogdanov, E. V.; Богданов, Евгений Витальевич; Cherepakhin, A. V.; Черепахин, Александр Владимирович; Flerov, I. N.; Флёров, Игорь Николаевич
}
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T − E phase diagrams and electrocaloric effect in PNN-PT solid solutions / M. V. Gorev, V. S. Bondarev, I. N. Flerov [et al.] // J. Alloys Compd. - 2022. - Vol. 927. - Ст. 167032, DOI 10.1016/j.jallcom.2022.167032. - Cited References: 40. - The authors are thankful to Dr. Anna Kalvane (Institute of Solid State Physics, University of Latvia) for preparation and characterization of the samples. This research did not receive any specific grant from funding agencies in the public, commercial, or not-for-profit sectors . - ISSN 0925-8388
Кл.слова (ненормированные):
Ferroelectrics -- Thermodynamic modeling -- Phase diagrams -- Electrocaloric -- Calorimetry
Аннотация: Using the sixth-order free energy expansion of the Landay thermodynamic potential, T − E phase diagrams and the electrocaloric effect (ECE) in solid solutions (1-x)Pb(Ni1∕3Nb2∕3)O3-xPbTiO3 (PNN-PT) were studied under an electric field along the crystallographic directions [001], [101] and [111]. The composition of the samples, temperature range, as well as magnitude and direction of the electric field significantly affect the sequence of phase transitions, stability of various crystalline phases and electrocaloric properties. Direct measurements of the intensive ECE in the 0.8PNN-0.2PT compound were carried out by the method of adiabatic calorimetry at electric field strength E = 6 kV/cm. The large electrocaloric coefficient ΔT∕ΔE = 10 μK ⋅ cm/kV indicates that this compound and other PNN-PT solutions are promising for application as solid-state refrigerants.

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Держатели документа:
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, Russian Federation
Institute of Engineering Physics and Radioelectronics, Siberian Federal University, Krasnoyarsk, Russian Federation
Institute of Solid State Physics, University of Latvia, Riga, LV-1063, Latvia

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Bondarev, V. S.; Бондарев, Виталий Сергеевич; Flerov, I. N.; Флёров, Игорь Николаевич; Bormanis, K.; Birks, E.
}
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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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Electronic band structures of NdFe3(BO3)4 and NdGa3(BO3)4 crystals: ab initio calculations / S. Krylova, I. Gudim, A. Aleksandrovsky [et al.] // Ferroelectrics. - 2021. - Vol. 575, Is. 1. - P. 11-17, DOI 10.1080/00150193.2021.1888219. - Cited References: 27. - This work was supported by the Russian Foundation for Basic Research Grant No. 20-42-240009 . - ISSN 0015-0193. - ISSN 1563-5112

РУБ Materials Science, Multidisciplinary + Physics, Condensed Matter
Рубрики:
HOFE3(BO3)4
   TEMPERATURE
   SPECTRA
   GROWTH
Кл.слова (ненормированные):
Borates -- ab initio calculation -- electronic bands -- crystal structure
Аннотация: NdFe3(BO3)4 and NdGa3(BO3)4 crystals are of great interest due to their physical properties. For example, NdFe3(BO3)4 crystal demonstrates magnetodielectric and magnetopiezoelectric effects, and NdGa3(BO3)4 crystal possesses luminescent and nonlinear optical properties. In this work, the properties of these materials are calculated by the plane-wave pseudo-potential method based on density functional theory. The structures of the crystals are optimized. The electronic structure of NdFe3(BO3)4 and NdGa3(BO3)4 are calculated.

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Держатели документа:
Kirensky Inst Phys FRC KSC SB RAS, Krasnoyarsk, Russia.
Siberian Fed Univ, Krasnoyarsk, Russia.

Доп.точки доступа:
Krylova, S. N.; Крылова, Светлана Николаевна; Gudim, I. A.; Гудим, Ирина Анатольевна; Aleksandrovsky, A. S.; Александровский, Александр Сергеевич; Vtyurin, A. N.; Втюрин, Александр Николаевич; Krylov, A. S.; Крылов, Александр Сергеевич; Russian Foundation for Basic Research GrantRussian Foundation for Basic Research (RFBR) [20-42-240009]
}
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Temperature dependence of the spontaneous polarization, acoustic and strain anomalies in strontium barium niobate crystals of different chemical compositions probed by the second harmonic generation technique / A. M. Pugachev, I. V. Zaytseva, V. K. Malinovsky [et al.] // Ferroelectrics. - 2020. - Vol. 560, Is. 1. - P. 54-60, DOI 10.1080/00150193.2020.1722883. - Cited References: 19. - This work was supported by the Russian Foundation for Basic Research, projects no. 18-02-00399 and 19-42-543-016 and State assignment No AAAA-A17-117052410033-9. . - ISSN 0015-0193. - ISSN 1563-5112

РУБ Materials Science, Multidisciplinary + Physics, Condensed Matter
Рубрики:
SINGLE-CRYSTALS
RELAXOR
GROWTH
Кл.слова (ненормированные):
SBN-x crystals -- polar regions -- ferroelectric phase transition -- second harmonic generation -- Brillouin spectroscopy
Аннотация: In SrxBa1-xNb2O6 crystals (x = 0.33, 0.5, 0.61, and 0.75), temperature dependences of spontaneous polarization, strain, elastic modules, and second harmonic generation (SHG) signal are compared. It is revealed that SHG describes the temperature dependences of dipole moments in polar nanoregions in paraelectric phase. In the vicinity of the phase transition in paraelectric phase, SHG reflects the temperature behavior of relatively large and long-lived polar asymmetric regions as indicated by the presence of the intermediate temperature range on the temperature dependence of this nonlinear response.

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Держатели документа:
Russian Acad Sci, Inst Automat & Electrometry, Novosibirsk, Russia.
Kirensky Inst Phys Fed Res Ctr KSC SB RAS, Krasnoyarsk, Russia.
Siberian Fed Univ, Inst Engn Phys & Radioelect, Krasnoyarsk, Russia.
Russian Acad Sci, Prokhorov Gen Phys Inst, Moscow, Russia.

Доп.точки доступа:
Pugachev, A. M.; Zaytseva, I., V; Malinovsky, V. K.; Surovtsev, N., V; Gorev, M. V.; Горев, Михаил Васильевич; Ivleva, L. I.; Lykov, P. A.; Russian Foundation for Basic ResearchRussian Foundation for Basic Research (RFBR) [18-02-00399, 19-42-543-016, AAAA-A17-117052410033-9]
}
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Structural phase transition in TbFe2.5Ga0.5(BO3)4 single crystal / A. S. Krylov, I. A. Gudim, S. N. Krylova [et al.] // Ferroelectrics. - 2020. - Vol. 559, Is. 1. - P. 128-134, DOI 10.1080/00150193.2020.1722014. - Cited References: 16. - The reported study was funded by the Russian Foundation for Basic Research according to the research project No. 18-02-00754 . - ISSN 0015-0193
Кл.слова (ненормированные):
Soft modes -- low temperatures -- phonon–magnon interaction -- magnetic ordering -- crystal with huntite structure
Аннотация: The Raman spectra of the TbFe2.5Ga0.5(BO3)4 single crystal in the temperature range from 8 to 400 K have been observed. The condensation and restoration of the soft modes have been found. The soft modes are associated with the structural phase transition from the R32 phase to the P3121 phase. The behavior of the hard modes confirms the structural phase transition close to the tricritical point. The temperature of the structural phase transition T1 = 33 K is established.

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Держатели документа:
Kirensky Institute of Physics, FRC KSC SB RAS, Krasnoyarsk, Russian Federation
Moscow Institute of Physics and Technology, Dolgoprudny, Russian Federation
Siberian Federal University, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Krylov, A. S.; Крылов, Александр Сергеевич; Gudim, I. A.; Гудим, Ирина Анатольевна; Krylova, S. N.; Крылова, Светлана Николаевна; Krylov, A. A.; Vtyurin, A. N.; Втюрин, Александр Николаевич
}
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Anisotropy of piezocaloric effect at ferroelectric phase transitions in ammonium hydrogen sulphate / E. A. Mikhaleva, M. V. Gorev, M. S. Molokeev [et al.] // J. Alloys Compd. - 2020. - Vol. 839. - Ст. 155085, DOI 10.1016/j.jallcom.2020.155085. - Cited References: 31. - 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 0925-8388
Кл.слова (ненормированные):
Piezocaloric effect -- Phase transition -- Ferroelectrics -- Thermal expansion -- High-pressure -- Entropy
Аннотация: The role of anisotropy of the thermal expansion in formation of piezocaloric effect (PCE) near ferroelectric phase transitions in NH4HSO4 was studied. Strong difference in linear baric coefficients and as a result in intensive and extensive PCE associated with the different crystallographic axes was found. PCE giving the main contribution to the barocaloric effect were determined at both phase transitions. Rather strong effect of the lattice dilatation on the tuning of PCE was observed. Comparative analysis of PCE at the phase transitions in different materials showed that NH4HSO4 can be considered as a promising solid-state refrigerant. A hypothetical cooling cycle based on alternate using uniaxial pressure along two axes was considered.

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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
Department of Physics, Far Eastern State Transport University, Khabarovsk, 680021, Russian Federation
Astafijev Krasnoyarsk State Pedagogical University, Krasnoyarsk, 660049, Russian Federation

Доп.точки доступа:
Mikhaleva, E. A.; Михалева, Екатерина Андреевна; Gorev, M. V.; Горев, Михаил Васильевич; Molokeev, M. S.; Молокеев, Максим Сергеевич; Kartashev, A. V.; Карташев, Андрей Васильевич; Flerov, I. N.; Флёров, Игорь Николаевич
}
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Soft modes in HoFe2.5Ga0.5(BO3)4 solid solution / A. Krylov, S. Krylova, I. Gudim, A. Vtyurin // Ferroelectrics. - 2020. - Vol. 556, Is. 1. - P. 16-22, DOI 10.1080/00150193.2020.1713334. - Cited References: 14. - This work was supported by the Russian Foundation for Basic Research Grant No 1802-00754. . - ISSN 0015-0193. - ISSN 1563-5112

РУБ Materials Science, Multidisciplinary + Physics, Condensed Matter
Рубрики:
RAMAN-SCATTERING
SPECTRA
HO1-XNDXFE3(BO3)(4)
Кл.слова (ненормированные):
Soft modes -- low temperatures -- phonon-magnon interaction -- magnetic ordering -- huntite
Аннотация: The condensation of two soft modes has been found when studying the Raman spectra of the solid solution HoFe2.5Ga0.5(BO3)4 in the temperature range from 7 to 350 K. The first high-temperature soft mode is associated with the structural phase transition from the R32 phase to the P3121 phase. The second soft mode is related to the reveal of the phonon-magnon interaction during magnetic ordering in the crystal. The temperatures of the structural phase transition T1 = 266 K and the magnetic phase transition T2 = 28 K are established. Experimentally interaction between the structural phase transition order parameter fluctuations and the magnetic order parameter fluctuations was found.

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Держатели документа:
RAS, Kirensky Inst Phys, FRC, KSC,SB, Krasnoyarsk, Russia.
Siberian Fed Univ, Krasnoyarsk, Russia.

Доп.точки доступа:
Krylov, A. S.; Крылов, Александр Сергеевич; Krylova, S. N.; Крылова, Светлана Николаевна; Gudim, I. A.; Гудим, Ирина Анатольевна; Vtyurin, A. N.; Втюрин, Александр Николаевич; Russian Foundation for Basic Research GrantRussian Foundation for Basic Research (RFBR) [1802-00754]; European Meeting on Ferroelectricity(14 ; 2019 ; 14-19 July ; Lausanne, Switzerland)
}
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Andryushin, N. D.
Lattice dynamics in improper ferroelectric YGaO3 / N. D. Andryushin, M. S. Pavlovskiy, V. I. Zinenko // Ferroelectrics. - 2020. - Vol. 567, Is. 1 : Special Issue in Honor of Professor Stanislav A. Grindev on the Occasion of His 83rd Birthday. - P. 28-36, DOI 10.1080/00150193.2020.1791584. - Cited References: 19. - This study was supported by the Russian Foundation for Basic Research and Government of Krasnoyarsk Territory, Krasnoyarsk Region Science and Technology Support Fund by project No. 18-02-00130 . - ISSN 0015-0193
Кл.слова (ненормированные):
YGaO3 -- lattice dynamics -- phase transition -- improper ferroelectric
Аннотация: The structural phase transition P63/mmc → P63cm in hexagonal YGaO3 crystal is studied by first-principles methods. From lattice dynamics calculations it was obtained that the mechanism of transition into polar phase is similar to the one in isostructural YMnO3 crystal. As a result of calculations the improper ferroelectricity and electrical polarization were revealed in YGaO3.

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Держатели документа:
Laboratory of Crystal Physics, Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk, Russian Federation
Siberian Federal University, Krasnoyarsk, Russian Federation

Доп.точки доступа:
Pavlovskiy, M. S.; Павловский, Максим Сергеевич; Zinenko, V. I.; Зиненко, Виктор Иванович; Андрюшин, Никита Дмитриевич
}
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10.

Flerov, I. N.
The role of chemical pressure in the formation of the piezocaloric effect in fluorine–oxygen ferroics / I. Flerov, M. Gorev // Ferroelectrics. - 2020. - Vol. 567, Is. 1 : Special Issue in Honor of Professor Stanislav A. Grindev on the Occasion of His 83rd Birthday. - P. 1-12, DOI 10.1080/00150193.2020.1791581. - Cited References: 25 . - ISSN 0015-0193
Кл.слова (ненормированные):
Fluorides -- phase transitions -- entropy -- high pressure -- caloric effect
Аннотация: We performed an analysis of the phase diagrams and piezocaloric properties of fluorine–oxygen ferroics (NH4)2MeOxF6-x (Me: W, Mo, Nb; x: 1, 2) with orthorhombic symmetry. The nature of the influence of chemical pressure on the caloric efficiency has been elucidated. Substitutions of central atoms, Mo → W and Nb → W, lead to an increase in absolute and integral piezocaloric effects.

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

Доп.точки доступа:
Gorev, M. V.; Горев, Михаил Васильевич; Флёров, Игорь Николаевич
}
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