Главная
Авторизация
Фамилия
Пароль
 

Базы данных


Труды сотрудников ИФ СО РАН - результаты поиска

Вид поиска

Область поиска
в найденном
Формат представления найденных документов:
полный информационныйкраткий
Отсортировать найденные документы по:
авторузаглавиюгоду изданиятипу документа
Поисковый запрос: (<.>K=Fluorides<.>)
Общее количество найденных документов : 53
Показаны документы с 1 по 20
1.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gerasimova Yu. V., Laptash N. M., Krylov A. S., Vonog V., Vtyurin A. N.
Заглавие : Structural phase transition in (NH4)3GeF7– Raman spectroscopy data
Место публикации : Crystals. - 2021. - Vol. 11, Is. 5. - Ст.506. - ISSN 20734352 (ISSN), DOI 10.3390/cryst11050506
Примечания : Cited References: 22. - This research was partially funded by RFBR and DFG, project No. 21-52-12018
Аннотация: We obtained Raman spectra of (NH4)3GeF7 crystals with a wide range of frequencies (10–3400 cm−1) and temperatures (8–300 K), including phase transition, which was accompanied by a symmetry increase with a temperature decrease. The internal vibrations of the GeF62− group were classified by the positional symmetry method. Considerable transformations of the Raman spectra were observed at the lower frequency range of lattice vibrations and the ranges of the internal vibrations of the ammonium ions. In contrast, the internal modes of the GeF62− groups changed only slightly due to their resonance splitting in the multiplied unit cell, which agreed well with the proposed phase transition mechanism induced by ammonium group ordering.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие
2.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bogdanov E. V., Molokeev M. S., Gorev M. V., Kartashev A. V., Laptash N. M., Flerov I. N.
Заглавие : Phase transition in RbCdZrF7: Structure and thermal properties
Место публикации : J. Fluor. Chem. - 2021. - Vol. 245. - Ст.109748. - ISSN 00221139 (ISSN), DOI 10.1016/j.jfluchem.2021.109748
Примечания : 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"
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.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие
3.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gorev M. V., Molokeev M. S., Kartashev A. V., Pogoreltsev E. I., Mel'nikova S. V., Laptash N. M., Flerov I. N.
Заглавие : Investigation of thermal properties and structure of complex fluoride K3ZrF7
Место публикации : J. Fluor. Chem. - 2021. - Vol. 241. - Ст.109677. - ISSN 00221139 (ISSN), DOI 10.1016/j.jfluchem.2020.109677
Примечания : 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"
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.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие
4.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bogdanov E. V., Gorev M. V., Flerov I. N.
Заглавие : Effect of deuteration on the barocaloric properties of complex vanadates (NH4)3VOxF6−x (x: 1, 2)
Место публикации : Solid State Sci. - 2022. - Vol. 133. - Ст.107022. - ISSN 12932558 (ISSN), DOI 10.1016/j.solidstatesciences.2022.107022
Примечания : Cited References: 28
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%.
Смотреть статью,
Scopus
Найти похожие
5.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Flerov I.N., Gorev M.V.
Заглавие : Oxyfluorides and fluorides - new solid refrigerants
Коллективы : "Inorganic fluorides for chemistry and environment, Optics and electronics", International Meeting
Место публикации : International Meeting "Inorganic fluorides for chemistry and environment, Optics and electronics". - 2010. - P.31
Найти похожие
6.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Flerov I. N., Gorev M. V., Fokina V. D., Bovina A. F., Bogdanov E. V., Pogoreltsev E. I., Laptash N. M.
Заглавие : Disorder and phase transitions in oxyfluoride (NH4)(3)Ta(O-2)(2)F-4
Место публикации : J. Fluor. Chem. - 2011. - Vol. 132, Is. 10. - P.713-718. - ISSN 0022-1139, DOI 10.1016/j.jfluchem.2011.05.012
Примечания : Cited Reference Count: 19. - Гранты: This work was supported by the Council on Grants from the President of the Russian Federation for the Support of Leading Scientific Schools of the Russian Federation (NSh-4645.2010.2).Финансирующая организация: Council on Grants from the President of the Russian Federation for the Support of Leading Scientific Schools of the Russian Federation [NSh-4645.2010.2]
Предметные рубрики: HEAT-CAPACITY
COMPLEXES
RB2KTIOF5
FLUORIDES
CRYOLITE
Ключевые слова (''Своб.индексиров.''): cubic oxyfluorides--structural disorder--phase transitions--entropy--permittivity--pressure effect--cubic oxyfluorides--entropy--permittivity--phase transitions--pressure effect--structural disorder
Аннотация: Calorimetric, X-ray, dielectric and DTA under pressure measurements have been performed on oxyfluoride (NH4)(3)Ta(O-2)(2)F-4. The succession of nonferroelectric phase transitions was found associated with the order-disorder processes. The comparative analysis tantalate with related niobate has revealed the important role of the central atom in the physical properties behavior, mechanism of structural distortions and barocaloric effect in oxyfluorides with the eight-coordinated anionic polyhedra. (C) 2011 Elsevier By. All rights reserved.
WOS,
Scopus,
eLibrary
Найти похожие
7.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gerasimova Yu. V., Krylov A. S., Vtyurin A. N., Laptash N. M., Krylova S. N.
Заглавие : Ferroelastic phase transition in the family of double fluoride crystals by Raman spectroscopy
Коллективы : European Meeting on Ferroelectricity
Место публикации : Ferroelectrics. - 2020. - Vol. 568, Is. 1. - P.185-190. - DOI 10.1080/00150193.2020.1713348
Примечания : Cited References: 14. - This research is supported by Russian Foundation for Basic Research under Grant No. 17-02-00920
Аннотация: In order to clarify ordering mechanisms of ferroic phase transitions in double fluoride salts (NH4)3SnF7, (NH4)3GeF7 and (NH4)3TiF7, their Raman scattering spectra have been studied in wide ranges of frequencies (20–3400 cm−1) and temperatures (8–410 K). Substitution of the central ion in the octahedron groups was found to change not only the phase transition types and sequences, but to modify the types of structural disorder as well, which is a special feature of these high-symmetry fluoride crystals.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие
8.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Gerasimova Y. V., Krylov A. S., Vtyurin A. N., Laptash N. M.
Заглавие : Ferroelastic phase transition in the family of crystals of double salts of fluorides according to vibrational spectroscopy data
Коллективы : IEEE International Symposium on Applications of Ferroelectrics, International Conference on ElectroCeramics, European Meeting on Ferroelectricity, International Workshop on PiezoMEMS, Piezoresponse Force Microscopy Workshop
Место публикации : Joint Conference of the IEEE ISAF, EMF, ICE, IWPM and PFM: Abstract book. - 2019. - P.174
Примечания : Cited References: 3. - The study was carried out with the financial support of the Russian Foundation for Basic Research №17-02-00920
Материалы конференции,
Читать в сети ИФ
Найти похожие
9.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Vtyurin A. N., Krylov A. S., Voronov V. N., Oreshonkov A. S., Krylova S. N.
Заглавие : Structural phase transitions in elpasolite-like fluorides comprising rare earth elements – Raman scattering study
Коллективы : Уральский федеральный университет им. первого Президента России Б.Н. Ельцина, Scanning Probe Microscopy, International Conference, Russia-China Workshop on Dielectric and Ferroelectric Materials, "Functional Imaging of Nanomaterials", International Youth Conference
Место публикации : 3th Int. Conf. "Scanning Probe Microscopy". 4th Russia-China Workshop on Dielectric and Ferroel. Mater. (SPM-2019-RCWDFM). Int. Youth Conf. "Functional Imaging of Nanomaterials": Abstract book of joint int. conf. - 2019. - P.29. - ISBN 978-5-9500624-2-1
Материалы конференции,
Материалы конференции,
Читать в сети ИФ
Найти похожие
10.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Gorev M. V., Bogdanov E. V., Flerov I. N.
Заглавие : Fluorides and oxyfluorides: successive ferroelastic phase transitions and barocaloric effect
Коллективы : Fall Meeting, European Materials Research Society, European Materials Research Society, Warsaw University of Technology
Место публикации : E-MRS fall meeting: conference programme. - 2019. - С. E.P.2
Материалы конференции,
Читать в сети ИФ
Найти похожие
11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Flerov I. N., Gorev M. V.
Заглавие : The role of chemical pressure in the formation of the piezocaloric effect in fluorine–oxygen ferroics
Место публикации : 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. - ISSN 00150193 (ISSN), DOI 10.1080/00150193.2020.1791581
Примечания : Cited References: 25
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.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие
12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Gorev M. V., Kartashev A. V., Bogdanov E. V., Flerov I. N., Laptash N. M.
Заглавие : Calorimetric, dilatometric and DTA under pressure studies of the phase transitions in elpasolite (NH4)2KZrF7
Место публикации : J. Fluor. Chem. - 2020. - Vol. 235. - Ст.109523. - ISSN 00221139 (ISSN), DOI 10.1016/j.jfluchem.2020.109523
Примечания : Cited References: 45. - 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"
Аннотация: Heat capacity, thermal expansion, and sensitivity to the hydrostatic pressure of (NH4)2KZrF7 elpasolite are studied in a wide temperature range. The changes in deformation and entropy during successive phase transitions are determined: Δ(ΔV/V) = 3·10−4; ΔS = 8 J/mol K The temperatures and entropies of phase transitions turned out to be slightly sensitive to pressure changes. An analysis of the entropy of phase transformations was performed in the framework of the model of the cubic phase structure Fm-3 m. In the low temperature phase, an anomalous behavior of thermodynamic properties, which is not characteristic of phase transitions, was observed, accompanied by a significant change in the crystal lattice entropy.
Смотреть статью,
Scopus,
WOS,
Читать в сети ИФ
Найти похожие
13.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Flerov I. N., Gorev M. V., Bogdanov E. V.
Заглавие : Complex fluorides and oxyfluorides: successive ferroelastic phase transitions and barocaloric effect
Коллективы : International Symposium on Solid State Chemistry for Applications and Sustainable Development, Sustainable Industrial Processing Summit and Exhibition, FLOGEN Stars Outreach
Место публикации : Tressaud Int. Symp. on Solid State Chem. for Applications and Sustainable Dev.: program. - 2019. - Ст.ChemistryFriPM106. - P.103
Примечания : Cited References: 4
Материалы симпозиума,
Читать в сети ИФ
Найти похожие
14.

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.
Смотреть статью,
Scopus,
WOS
Найти похожие
15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Bogdanov E. V., Pogoreltsev E. I., Gorev M. V., Mel'nikova S. V., Molokeev M. S., Laptash N. M., Flerov I. N.
Заглавие : Effect of the size of the central atom on the stability of crystalline phases in solid solutions (NH4)3TixSn1-xF7
Колич.характеристики :8 с
Место публикации : J. Solid State Chem. - 2023. - Vol. 328. - Ст.124373. - ISSN 00224596 (ISSN), DOI 10.1016/j.jssc.2023.124373. - ISSN 1095726X (eISSN)
Примечания : 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
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.
Смотреть статью,
Scopus,
Читать в сети ИФ
Найти похожие
16.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Flerov I. N., Gorev M. V., Fokina V. D., Molokeev M. S.
Заглавие : Phase transitions in oxides, fluorides and oxyfluorides with the ordered perovskite structure
Место публикации : Ferroelectrics: 8th Russia/CIS/Baltic/Japan Symposium on Ferroelectricity, RCBJSF-8/ sponsors: Murata Science Foundation ; (2006 ; 15.05 - 19.05). - Tsukuba: Gordon and Breach Science Publishers, 2007. - 346. - С. 77-83. - DOI 10.1080/00150190601180364 (Шифр 15050193)
РИНЦ,
Источник статьи
Найти похожие
17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ming H., Zhou Ya., Molokeev M. S., Zhang Ch., Huang L., Wang Yu., Sun H.-T., Song E., Zhang Q.
Заглавие : Machine-learning-driven discovery of Mn4+-doped red-emitting fluorides with short excited-state lifetime and high efficiency for mini light-emitting dIode displays
Колич.характеристики :11 с
Место публикации : ACS Mater. Lett. - 2024. - Vol. 6. - P.1790-1800. - ISSN 26394979 (eISSN), DOI 10.1021/acsmaterialslett.4c00263
Примечания : Cited References: 39. - This work was financially supported by the National Key Research and Development Program of China (No. 2022YFB3503800), National Natural Science Foundation of China (Grants Nos. 52202170 and 52322208), Natural Science Foundation of Guangdong Province (No. 2022A1515140032) and Distinguished Youth Foundation of Guangdong Scientific Committee (No. 2023B1515020059). This work was also supported by the Tyumen Oblast Government, as part of the West-Siberian Interregional Science and Education Center’s Project No. 89-DON (3). H. Ming acknowledges the fellowship support from the China Scholarship Council (CSC No. 202206150038)
Аннотация: The discovery of high-efficiency Mn4+-activated fluoride red phosphors with short excited-state lifetimes (ESLs) is urgent and crucial for high-quality, wide-color-gamut display applications. However, it is still a great challenge to design target phosphors with both short ESL and high luminescence efficiency. Herein, we propose an efficient machine learning approach based on a small dataset to establish the ESL prediction model, thereby facilitating the discovery of new Mn4+-activated fluorides with short ESLs. Such a model can not only accurately predict the ESLs of Mn4+ in fluorides but also quantify the impact of structure features on ESLs, therefore elucidating the “structure-lifetime” correlations. Guided by the correlations, two new Mn4+-doped tetramethylammonium (TMA)-based hybrid fluorides (TMA)2BF6:Mn4+ (B = Sn or Hf) with both short ESLs (τ ≤ 3.7 ms) and high quantum efficiencies (internal QEs ˃ 92%, external QEs ˃ 55%) have been discovered successfully. A prototype displayer with excellent performance (∼124% National Television Standards Committee (NTSC) color gamut) is assembled by employing a (TMA)2SnF6:Mn4+-based white Mini-LED backlight module, demonstrating its practical prospects in high-quality displays. This work not only brings promising candidates for Mn4+-doped fluoride phosphors but also provides a valuable reference for accelerating the discovery of new promising phosphors.
Смотреть статью,
WOS,
Читать в сети ИФ
Найти похожие
18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Flerov I. N., Gorev M. V., Bogdanov E. V., Laptash N. M.
Заглавие : Chemical pressure as an effective tool for tuning the structural disordering and barocaloric efficiency of complex fluorides (NH4)3MF7 (M: Sn, Ti, Ge, Si)
Колич.характеристики :18 с
Место публикации : J. Phys. D: Appl. Phys. - 2024. - Vol. 57, Is. 17. - Ст.175301. - ISSN 00223727 (ISSN), DOI 10.1088/1361-6463/ad211b. - ISSN 13616463 (eISSN)
Примечания : 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/
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.
Смотреть статью,
Scopus,
WOS
Найти похожие
19.

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.
Смотреть статью,
Scopus,
WOS
Найти похожие
20.

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
Найти похожие
 

Другие библиотеки

© Международная Ассоциация пользователей и разработчиков электронных библиотек и новых информационных технологий
(Ассоциация ЭБНИТ)