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Каталог книг и брошюр библиотеки ИФ СО РАН

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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Vtyurin A. N.
Заглавие : Lattice dynamics and phase transitions in eplasolite-like fluorides – Raman scattering study
Коллективы : International Seminar on Ferroelastic Physics, Международный семинар по физике сегнетоэластиков, Российская академия наук, Воронежский государственный технический университет
Место публикации : Ninth international seminar on ferroelastic physics (ISFP-9): book of abstracts/ org. com. I. N. Flerov [et al.] ; progr. com. V. I. Zinenko [et al.]. - 2018. - P.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Ekimov A. A., Krylov A. S., Vtyurin A. N., Ivanenko A. A., Shestakov N. P., Goryainov S. V., Kocharova A. G.
Заглавие : Vibrational spectroscopy study of phase transition in K3WO3F3: temperature and high pressure investigations
Коллективы : "Advanced inorganic fluorides", International Siberian workshop
Место публикации : Advanced inorganic fluorides: the Third International Siberian workshop Intersibfluorine - 2008, September 01-06, 2008, Vladivostok, Russia : proceedings of ISIF-2008. - Vladivostok, 2008. - p.188. - ISBN 978-5-98128-036-8
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Mel'nikova S. V., Pogoreltsev E. I., Flerov I. N., Laptash N. M.
Заглавие : Unusual sequence of phase transitions in (NH4)3TiF7 detected by optic and calorimetric studies
Коллективы : Russian Foundation for Basic Research [12-02-00056]; Council on Grants from the President of the Russian Federation for the Support of Leading Scientific Schools of the Russian Federation [NSh-924.2014.2]
Место публикации : J. Fluor. Chem.: Elsevier Science, 2014. - Vol. 165. - P.14-19. - ISSN 0022-1139, DOI 10.1016/j.jfluchem.2014.05.016. - ISSN 1873-3328
Примечания : Cited References: 13. - This work was supported by Russian Foundation for Basic Research (Grant no. 12-02-00056), and the Council on Grants from the President of the Russian Federation for the Support of Leading Scientific Schools of the Russian Federation (Grant no. NSh-924.2014.2).
Предметные рубрики: CRYSTAL-STRUCTURE
DIFFRACTION
NH4F
Ключевые слова (''Своб.индексиров.''): cubic fluorides--phase transitions--crystal-optic--calorimetry
Аннотация: For the first time structural transformations were observed for one of the compounds belonging to the family of double salt fluorides A3MeF7 = A2MeF6·AF. Single crystals of (NH4)3TiF7 = (NH4)2TiF6·NH4F were grown by evaporation of the aqueous solution. Polarizing optical observations, heat capacity and birefringence Δn = (no − ne) measurements were performed in a wide temperature range 100–400 K. Two reversible, first order structural phase transitions were found to be followed by an unusual sequence of symmetry changes: cubic (G3) (T2↓ = 287.5 K; T2↑ = 291–310 K) ↔ P4/mnc (G2) (T1↓ = 358.5 K; T1↑ = 360 K) ↔ 4/m (G1). The twin structures observed were described assuming the existence of cubic parent phase G0 with P m 3 ¯ m symmetry.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Flerov I. N., Kartashev A. V., Gorev M. V., Bogdanov E. V., Mel'nikova S. V., Molokeev M. S., Pogoreltsev E. I., Laptash N. M.
Заглавие : Thermal, structural, optical, dielectric and barocaloric properties at ferroelastic phase transition in trigonal (NH4)2SnF6: A new look at the old compound
Место публикации : J. Fluor. Chem.: Elsevier, 2016. - Vol. 183. - P.1-9. - ISSN 00221139 (ISSN), DOI 10.1016/j.jfluchem.2015.12.010
Примечания : Cited References: 25. - The reported study was partially supported by RFBR, research project No. 15-02-02009a.
Предметные рубрики: Heat-capacity
Ammonium
(NH4)3TiF7
Pressure
Ключевые слова (''Своб.индексиров.''): fluorides--structural disorder--phase transitions--entropy--barocaloric effect
Аннотация: Structural phase transition P-3m1 → P-1 of the first order and nonferroelectric nature was found in (NH4)2SnF6 at about 110 K in the process of thermal, optical, dielectric and X-ray studies. Order-disorder transformation is accompanied by large changes of entropy (ΔS0 = 16.4 J/mol K) and volume (ΔV0/V ≈ 1%). The structural model associated with three orientations of NH4 tetrahedra in P-3m1 phase and their complete ordering in P-1 phase was suggested with the entropy change (ΔS0 = 18.3 J/mol K) close to the experimental value. A good agreement between baric coefficients measured in a direct way (dT0/dp = -157 K/GPa) and evaluated using entropy and volume changes at phase transition (-170 K/GPa) was found. Barocaloric effects in (NH4)2SnF6 are comparable with those of known solid state refrigerants and are characterised by a low-pressure need for realising their maximum values. © 2015 Elsevier B.V. All rights reserved.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Pogoreltsev E. I., Bogdanov E. V., Kartashev A. V., Molokeev M. S., Flerov I. N., Laptash N. M.
Заглавие : Thermal properties of (NH4)2MeF6·NH4F (Me: Ti, Sn) crystals undergoing transformation between two cubic phases
Место публикации : Ferroelectrics: Taylor and Francis, 2016. - Vol. 501, Is. 1. - P.20-25. - ISSN 00150193 (ISSN), DOI 10.1080/00150193.2016.1198659
Примечания : Cited References: 9. - The reported study was partially supported by RFBR, research project No 15-02-02009-a
Ключевые слова (''Своб.индексиров.''): phase transitions--fluorides--heat capacity--entropy--phase diagram
Аннотация: The heat capacity, thermal expansion, and T-p phase diagrams of (NH4)3TiF7 and (NH4)3SnF7 were studied in wide temperature and pressure ranges. The total excess entropies at successive Pa-3 ↔ P4/mnc ↔ 4/m (Ti) and single Pa-3 ↔ Pm-3m (Sn) phase transitions are close to each other and characteristic for the order–disorder processes. The Pm-3m cubic phase and direct Pa-3 ↔ Pm-3m transformation were found at high pressure in (NH4)3TiF7. The different sign of baric coefficients for phase transition between two cubic phases in (NH4)3TiF7 and (NH4)3SnF7 was supposed due to nonlinear phase boundary with pressure in the latter fluoride.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Fokina V. D., Gorev M. V., Bogdanov E. V., Pogoreltsev E. I., Flerov I. N., Laptash N. M.
Заглавие : Thermal properties and phase transitions in (NH4) 3ZrF7
Место публикации : Journal of Fluorine Chemistry. - 2013. - Vol. 154. - P.1-6. - ISSN 0022-1139, DOI 10.1016/j.jfluchem.2013.07.001
Ключевые слова (''Своб.индексиров.''): cubic fluorides--entropy--permittivity--phase transitions--pressure effect--thermal dilatation
Аннотация: The heat capacity, thermal dilatation, permittivity, and T-p phase diagram of (NH4)3ZrF7 have been studied in wide temperature and pressure ranges. Two phase transitions were found in addition to previously known structural transformations. The stability of crystal phases to temperature and pressure has been examined and a possibility of transition between two cubic phases has been discussed. The total excess entropy change SDSi = Rln6 is characteristic for the order-disorder processes, but its stepwise increase is not consistent with the structural model associated with the strong disorder assumed in the initial cubic phase. В© 2013 Elsevier B.V. All rights reserved.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kartashev A. V., Gorev M. V., Bogdanov E. V., Flerov I. N., Laptash N. M.
Заглавие : Thermal properties and phase transition in the fluoride, (NH4)3SnF7
Место публикации : J. Solid State Chem. - 2016. - Vol. 237. - P.269-273. - ISSN 00224596 (ISSN), DOI 10.1016/j.jssc.2016.02.027
Примечания : Cited References: 18. - This study was partially supported by the Russian Foundation for Basic Research (RFBR), research Project no. 15-02-02009a.
Предметные рубрики: Heat-capacity
Chemistry
Ключевые слова (''Своб.индексиров.''): phase transition--fluorides--heat capacity--entropy--thermal expansion--high pressure
Аннотация: Calorimetric, dilatometric and differential thermal analysis studies were performed on (NH4)3SnF7 for a wide range of temperatures and pressures. Large entropy (δS0=22 J/mol K) and elastic deformation (δ(ΔV/V)0=0.89%) jumps have proven that the Pa-3虠Pm-3m phase transition is a strong first order structural transformation. A total entropy change of ΔS0=32.5 J/mol K is characteristic for the order-disorder phase transition, and is equal to the sum of entropy changes in the related material, (NH4)3TiF7, undergoing transformation between the two cubic phases through the intermediate phases. Hydrostatic pressure decreases the stability of the high temperature Pm-3m phase in (NH4)3SnF7, contrary to (NH4)3TiF7, characterised by a negative baric coefficient. The effect of experimental conditions on the chemical stability of (NH4)3SnF7 was observed. © 2016 Elsevier Inc.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Flerov I. N., Gorev M. V., Bogdanov E. V., Laptash N. M.
Заглавие : The role of chemical pressure in the formation of the structure and barocaloric properties of complex fluorides and oxyfluorides
Колич.характеристики :14 с
Место публикации : Crystallogr. Rep. - 2023. - Vol. 68, Is. 5. - P.765-778. - ISSN 10637745 (ISSN), DOI 10.1134/S1063774523600485. - ISSN 1562689X (eISSN)
Примечания : Cited References: 67
Аннотация: The role of chemical pressure as an effective tool in the processes of formation of initial and distorted (as a result of structural transformations) phases, thermodynamic properties, and direct and inverse barocaloric effects in some complex oxyfluorides and fluorides with octahedral, tetrahedral, and spherical anion and cation groups in the structure has been studied. It is found that, due to the small temperature hysteresis and high baric sensitivity of materials, the maximum values of absolute and integral barocaloric characteristics can be implemented at low pressures. Correspondingly, the temperature range of reversibility of thermodynamic cycles based on fluorides/oxyfluorides as solid-state coolants can be expanded.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Wang, Yuanjing, Tang, Wenyu, Zhang, Chuang, Molokeev M. S., Ming, Hong, Zhou, Yayun, Peng, Shuai, Song, Enhai, Zhang, Qinyuan
Заглавие : Structure-based machine learning enables discovery of Mn4+-activated red-light fluorides for ultrawide-gamut mini-light-emitting diodes
Колич.характеристики :11 с
Место публикации : Adv. Funct. Mater. - 2024. - Vol. 34, Is. 14. - Ст.2313490. - ISSN 1616301X (ISSN), DOI 10.1002/adfm.202313490. - ISSN 16163028 (eISSN)
Примечания : Cited References: 61. - This research was financially supported by the National Key R& D Program of China (Grant No. 2022YFB3503800) and the National Natural Science Foundation of China (Grant Nos. 52202170 and 52322208). This research was supported by the Tyumen Oblast Government, as part of the West-Siberian Interregional Science and Education Center's project No. 89-DON (3)
Аннотация: Mn4+-activated fluorides with a saturated red color and sharp line emission are ideal for applications in the light-emitting diodes (LEDs) backlight for displays. However, the emissions attributed to 2E→4A2 parity and spin-forbidden transitions limit the design and adjustments of emission wavelength and chromaticity coordinates. Herein, machine learning algorithms are used to build a wavelength-prediction model for Mn4+-activated fluorides. The model precisely identifies the key structural features that affect wavelengths and discovers target materials. The predicted candidate Cs2NaAlF6:Mn4+ (CNAF) with a long-wavelength zero-phonon-line emission at 628 nm exhibits a redshift in comparison with other reported Mn4+-activated fluorides and commercial K2SiF6:Mn4+, but maintains narrow spectral emission with full-width half maximum (FWHM) of 11.2 nm. The redshift and narrow spectra result in a color purity of 99.7% and Commission Internationale de L'Eclairage (CIE) chromaticity coordinate of (0.7032,0.2967) that is close to the pure red-light point of Recommendation BT. 2020 (Rec. 2020). Moreover, CNAF is prepared as a transparent red-light film, and the device fabricated using the blue-light mini-LEDs, green quantum-dot film, and CNAF film exhibits a wide color-gamut of 121.5% National Television Standards Committee (NTSC) or 90.6% Rec. 2020, suggesting that CNAF has potential for wide-color-gamut displays.
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10.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Vtyurin A. N., Krylov A. S., Gerasimova J. V., Ivanenko A. A., Shestakov N. P., Laptash N. M., Voit E. I.
Заглавие : Structure and ordering processes in A2BWO3F3 oxyfluorides studied by vibrational spectroscopy
Коллективы : "Advanced inorganic fluorides", International Siberian workshop
Место публикации : Advanced inorganic fluorides: the Third International Siberian workshop Intersibfluorine - 2008, September 01-06, 2008, Vladivostok, Russia : proceedings of ISIF-2008. - Vladivostok, 2008. - p.71-74. - ISBN 978-5-98128-036-8
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