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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Falaleev O.V., Fokina V.D., Flerov I.N., Molokeev M.S., Pogoreltsev E.I., Bogdanov E.V., Laptash N.M.
Заглавие : Some experience of late entry into microMRT (problems and paradoxes)
Коллективы : "Nuclear Magnetic Resonance in Condensed Matter", International symposium and summer school, Санкт-Петербургский государственный университет
Место публикации : Nuclear magnetic resonance in condensed matter: Intern. symp. a. summer school in Saint Petersburg, 6th meet. "NMR in heterogeneous systems", 29 June - 3 July 2009 : book of abstracts. - С. 33. - ISBN 978-5-98340-223-2
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Атучин В. В. , Гаврилова Т. А., Кеслер В. Г. , Молокеев, Максим Сергеевич, Александров, Кирилл Сергеевич
Заглавие : Низкотемпературный химический синтез, морфология и электронная структура микрокристаллов K3WO3F3
Коллективы : Интитут геологии УрО РАН, Минералогическая интервенция в микро- и наномир, Российское минералогическое общество
Место публикации : Минералогическая интервенция в микро- и наномир: материалы Международного минералогического семинара, Сыктывкар, Республика Коми, Россия, 9-11 июня 2009 г. - С. 427-428. - ISBN 978-5-98491-035-4
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Fokina V.D., Flerov I.N., Molokeev M.S., Pogoreltsev E.I., Bogdanov E.V., Laptash N.M.
Заглавие : Effect of central cation substitution on the properties and phase transitions in (NH4)3Me(O2)2F4 oxyfluorides
Коллективы : International Seminar on Ferroelastic Physics
Место публикации : The 6th International Seminar on Ferroelastics Physics (ISFP-6): Voronezh, September 22–25, 2009. - С. 43
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Atuchin A.A., Kesler V.G., Gavrilova T.A., Molokeev M. S., Aleksandrov K. S.
Заглавие : Chemical synthesis, crystal structure and electronic parameters of noncentrosymmetric K3WO3F3
Коллективы : International forum on strategic technologies
Место публикации : Proceedings of 4 International forum on strategic technologies (IFOST 2009). - Vol. 3. - С. 213-215
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Александров, Кирилл Сергеевич, Voronov V. N., Vtyurin A. N., Krylov A. S., Molokeev M. S., Pavlovskiy M. S., Goryainov S. V., Lihacheva A. N., Ancharov A. I.
Заглавие : Pressure-indused phase transition in cubic ScF3 crystal
Коллективы : Russia/CIS/Baltic/Japan Symposium on Ferroelectricity
Место публикации : 9th Russai/CIS/Baltic/Japan symposium on ferroelectricity: abstracts book : June 15-19, 2008, Vilnius, Lithuania. - p.116
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Молокеев, Максим Сергеевич, Атучин В. В., Кеслер В. Г., Александров, Кирилл Сергеевич
Заглавие : Химический синтез и электронная структура K3WO3F3
Коллективы : "Методы создания, исследования микро-, наносистем и экономические аспекты микро-, наноэлектроники", Всероссийская научно-техническая конференция
Место публикации : Методы создания, исследования микро-, наносистем и экономические аспекты микро-, наноэлектроники: материалы III Всероссийской научно-технической конференции, г. Пенза, 26-29 мая, 2009/ "Методы создания, исследования микро-, наносистем и экономические аспекты микро-, наноэлектроники", Всероссийская научно-техническая конференция (3 ; 2009 ; май ; Пенза). - Пенза. - С. 99-101. - ISBN 978-5-94170-385-2
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Yang Ch., Zheng D., Zou X., Dai X., Tang B., Molokeev M. S., Zhang X., Zhang H., Liu Y., Lei B.
Заглавие : Highly-efficiency far-red emission in Cr3+ activated Ca1.8Mg1.2Al2Ge3O12 toward plant precise lighting
Колич.характеристики :9 с
Место публикации : Adv. Opt. Mater. - 2024. - Vol. 12, Is. 17. - Ст.2303235. - ISSN 21951071 (eISSN), DOI 10.1002/adom.202303235
Примечания : Cited References: 48. - The work was supported by the National Natural Science Foundations of China (No. 12274144), the Guangdong Provincial Special Fund for Modern Agriculture Industry Technology Innovation Teams (No. 2023KJ122), the Key Realm R&D Program of Guangdong Province (No. 2021B0707010003), the Guangdong Provincial Science and Technology Project (No. 2022A1515010229), and the Project of GDUPS (2018) for Prof. Bingfu LEI
Аннотация: Far-red (FR) region (beyond 700 nm) lighting sources possess special potential for plant lighting. However, it remains a challenge to obtain high-performance Cr3+-doped FR phosphors. This study developed a FR phosphor, Ca1.8Mg1.2Al2Ge3O12:Cr3+ (CMAGG: Cr3+), using the cation substitution strategy. Under 438 nm blue light excitation, the phosphors display FR emission centered at 720 nm with a full width at half maximum (FWHM) of 91 nm. Benefit from the favorable match with the FR phytochrome (Pfr), the phosphor is combined with InGaN blue light chips to create a FR phosphor-converted light-emitting diode (pc-LED), which is used in Italian lettuce growth experiments and it results shown in a 15% increase in fresh weight and a 6.5% increase in dry weight. Notably, supplemental FR light modulated its growth morphology. The results of this study will be useful for further research on novel Cr3+-doped FR phosphors to meet the precise spectral requirements for plant growth.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ouyang Sh., Yin J., Su L., Yao M., Wang G., Yang J., Molokeev M. S., Zhou Zh., Zhang S., Xia M.
Заглавие : Highly efficient and thermostable far-red phosphor for promoting root growth in plants
Колич.характеристики :8 с
Место публикации : J. Mater. Chem. C. - 2024. - Vol. 12, Is. 9. - P.3272-3279. - ISSN 20507526 (ISSN), DOI 10.1039/D3TC02823B. - ISSN 20507534 (eISSN)
Примечания : Cited References: 59. - The authors would like to gratefully acknowledge funds from the National Natural Science Foundation of China (Grant No. 51974123), the Key R&D Projects in Hunan Province (2021SK2047, 2022NK2044), the Natural Science Foundation of Hunan Province, China (Grant No. 2021JJ40261), the Wangcheng Science and Technology Plan (KJ221017), the Science and Technology Innovation Program of Hunan Province (2022WZ1022) and Superior Youth Project of the Science Research Project of Hunan Provincial Department of Education, (22B0211) and the Russian Federation as part of World-class Research Center Program: "Advanced Digital Technologies", contract no. 075-15-2020-935
Аннотация: Phytochrome PFR plays a key role in plant photomorphogenesis, and its perception of far-red light is essential, but how to obtain an efficient far-red phosphor to achieve accurate light filling remains a huge challenge. In this study, Gd1−y−zAl3−x(BO3)4:xCr3+,yLu3+,zSm3+ (GAB:xCr3+,yLu3+,zSm3+) series phosphors were synthesized by a high-temperature solid-state method. By doping Lu3+, the emission intensity of Cr3+ could increase as high as 20%. With the introduction of Sm3+, the emission intensity of Cr3+ was further increased by 29%. Particularly, the emission spectra can be tuned by varying the concentration ratio of Sm3+ and Cr3+, more suitable for the absorption spectrum of PFR. Moreover, the internal quantum yield and external quantum yield of GL0.1AB:0.03Cr3+ and GL0.1AB:0.03Cr3+,0.003Sm3+ were 83.1% and 24.7% and 78.1% and 26.3%, respectively. There were high anti-thermal quenching properties in the prepared phosphors at 423 K, with 107.6% (GAB:0.03Cr3+), 103.1% (GL0.1AB:0.03Cr3+), and 102.7% (GL0.1AB:0.003Sm3+,0.03Cr3+). Finally, the phosphors were made into pc-LED devices, which can realize the adjustable orange-red and far-red luminescence and meet the needs of plant lighting applications. In the light-regulated plant growth experiment, compared with the control group, far-red light promoted root growth in plants, confirming the application potential of the prepared phosphors in indoor plant cultivation.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Guan M., Hao J., Qiu L., Molokeev M. S., Ning L., Dai Zh., Li G.
Заглавие : Two-dimensional hybrid perovskite with high-sensitivity optical thermometry sensors
Колич.характеристики :8 с
Место публикации : Inorg. Chem. - 2024. - Vol. 63, Is. 8. - P.3835-3842. - ISSN 00201669 (ISSN), DOI 10.1021/acs.inorgchem.3c04140. - ISSN 1520510X (eISSN)
Примечания : Cited References: 37. - This work was supported by the National Natural Science Foundation of China (Grant Nos. 52072349, 52172162, 12374386, and 11974022). Z.D. acknowledges support from the Fundamental Research Funds for the Central Universities, China University of Geosciences (Wuhan) (No.162301202610), the Natural Science Foundation of Guangdong Province (2022A1515012145), and Shenzhen Science and Technology Program(JCYJ20220530162403007). G.L. acknowledges support from the Natural Science Foundation of Zhejiang Province (LR22E020004). M.M. acknowledges the support from the Ministry of Science and High Education of Russian Federation (Project No. FSRZ-2023-0006)
Аннотация: Optical thermometry has gained significant attention due to its remarkable sensitivity and noninvasive, rapid response to temperature changes. However, achieving both high absolute and relative temperature sensitivity in two-dimensional perovskites presents a substantial challenge. Here, we propose a novel approach to address this issue by designing and synthesizing a new narrow-band blue light-emitting two-dimensional perovskite named (C8H12NO2)2PbBr4 using a straightforward solution-based method. Under excitation of near-ultraviolet light, (C8H12NO2)2PbBr4 shows an ultranarrow emission band with the full width at half-maximum (FWHM) of only 19 nm. Furthermore, its luminescence property can be efficiently tuned by incorporating energy transfer from host excitons to Mn2+. This energy transfer leads to dual emission, encompassing both blue and orange emissions, with an impressive energy transfer efficiency of 38.3%. Additionally, we investigated the temperature-dependent fluorescence intensity ratio between blue emission of (C8H12NO2)2PbBr4 and orange emission of Mn2+. Remarkably, (C8H12NO2)2PbBr4:Mn2+ exhibited maximum absolute sensitivity and relative sensitivity values of 0.055 K–1 and 3.207% K–1, respectively, within the temperature range of 80–360 K. This work highlights the potential of (C8H12NO2)2PbBr4:Mn2+ as a promising candidate for optical thermometry sensor application. Moreover, our findings provide valuable insights into the design of narrow-band blue light-emitting perovskites, enabling the achievement of single-component dual emission in optical thermometry sensors.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Grigorchenko V.M., Molokeev M. S., Oreshonkov A. S., Aleksandrovsky A. S., Kertman A.V., Abulkhaev M.U., Mereshchenko A.S., Yurev I.O., Shulaev N.А., Kamaev D.N., Elyshev A.V., Andreev O.V.
Заглавие : Synthesis and properties of the NdSF compound, phase diagram of the NdF3–Nd2S3 system
Колич.характеристики :9 с
Место публикации : J. Solid State Chem. - 2024. - Vol. 333. - Ст.124640. - ISSN 00224596 (ISSN), DOI 10.1016/j.jssc.2024.124640. - ISSN 1095726X (eISSN)
Примечания : Cited References: 48. - This research was funded by the Tyumen Oblast Government as part of the West-Siberian Interregional Science and Education Center’s project No. 89-DON (3)The studies ab initio simulation of electron band structure, analysis of optical properties, XRD analysis was partially supported by "Priority-2030" program for the Siberian Federal University, and the state assignment of Kirensky Institute of Physics
Аннотация: The NdF3–Nd2S3 system attracts attention of researchers due to the possibility of using LnSF compounds (Ln = rare earth element) as possible new p- and n-type materials. The samples of this system were synthesized from NdF3 and Nd2S3. The NdSF compound belongs to the PbFCl structural type, P4/nmm space group, unit cell parameters: a = 3.9331(20) Å, c = 6.9081(38) Å. The experimentally determined direct and indirect NdSF bandgaps are equal to 2.68 eV and 2.24 eV. The electronic band structure was calculated via DFT simulation. The NdSF compound melts congruently at T = 1385 ± 10°С, ΔНm = 40.5 ± 10 kJ/mol, ΔS = 24.4 ± 10 J/mol. The NdSF microhardness is 455 ± 10 HV. Five phase transformations in the NdF3–Nd2S3 system were recorded by DSC; their balance equations were derived. The liquidus of the system calculated from the Redlich–Kister equation is fully consistent with the DSC data.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ma Y., Liao W., Quan B., Kong Z., Molokeev M. S., Zolotov A., Cheng M., Chen X., Zhou Zh., Xia M.
Заглавие : Solid solution structural engineering enhances the luminescence of SrMgAl10O17:Cr3+ for agricultural lighting
Колич.характеристики :7 с
Место публикации : J. Lumin. - 2024. - Vol. 270. - Ст.120553. - ISSN 00222313 (ISSN), DOI 10.1016/j.jlumin.2024.120553. - ISSN 18727883 (eISSN)
Примечания : Cited References: 46. - The authors would like to gratefully acknowledge funds from the Key R & D Projects in Hunan Province (2021SK2047, 2022NK2044), the Wangcheng Science and Technology Plan (KJ221017), the Science and Technology Innovation Program of Hunan Province (2022WZ1022). The work was supported by the Ministry of Science and Higher Education of the Russian Federation as part of the World-class Research Center program: ‘‘Advanced Digital Technologies’’, contract no. 075-15-2020-935. Research Foundation of Education Bureau of Hunan Province, China (22B0211)
Аннотация: Lead-free non-rare earth oxide phosphors have attracted wide attention due to their environmental protection, sustainability, and potential to replace halides and fluorides in the field of plant lighting. Among them, the Cr3+-excited aluminate phosphor exhibits high brightness, high thermal stability, and far red to near-infrared (NIR) emission due to the influence of the crystal field strength (CFS). This property gives rise to a variety of strategies used to modulate the CFS, for example, single ion substitution, chemical unit co-substitution, etc. Here, we chose the substitution of a single ion, with [BaO6] gradually replacing [SrO6] to form a solid solution. Their structural characteristics and the local structure of Cr3+ are studied and discussed. The device is packaged to evaluate the feasibility of the material for practical application. The prepared phosphor had a bright far-red light emission of 693 nm under blue light excitation, and this spectrum strongly matched the absorption of plant phytochrome PFR. This work provides the design principle of far red light emission activated by Cr3+ aluminate solid solution, which can inspire further research on pc-LED lights for plant lighting.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Chen K., Gao P., Zhang Z., Ma Y., Luo Z., Molokeev M. S., Zhou Zh., Xia M.
Заглавие : Zero-thermal-quenching broadband yellow-emitting Bi3+-activated phosphors based on metal to metal charge transfer
Колич.характеристики :9 с
Место публикации : J. Alloys Compd. - 2024. - Vol. 986. - Ст.174112. - ISSN 09258388 (ISSN), DOI 10.1016/j.jallcom.2024.174112. - ISSN 18734669 (eISSN)
Примечания : Cited References: 52. - The authors would like to gratefully acknowledge funds from the National Natural Science Foundation of China (Grant No. 51974123), the Key R & D Projects in Hunan Province (2021SK2047 and 2022NK2044), the Wangcheng Science and Technology Plan (KJ221017) and the Science and Technology Innovation Program of Hunan Province (2022WZ1022). The work was supported by the Ministry of Science and Higher Education of the Russian Federation as part of World-class Research Center program: "Advanced Digital Technologies", contract no. 075-15-2020-935. Superior Youth Project of the Science Research Project of Hunan Provincial Department of Education (22B0211)
Аннотация: Bi3+-activated phosphors have been proven to have potential applications foreground in white light-emitting diodes (WLED), plant growth lamps and temperature sensing. Therefore, it is urgent to exploit high-efficiency Bi3+-activated phosphors. Herein, a novel broadband yellow-emitting phosphor Ba2GdGaO5:Bi3+ with high internal quantum efficiency (IQE = 77%) was obtained based on metal to metal charge transfer (MMCT) between Bi3+ ground state and Gd3+ excited states. The photoluminescence excitation (PLE) spectrum and photoluminescence (PL) spectrum range from 225 nm to 400 nm and 400 nm to 700 nm, respectively, which can avoid the reabsorption phenomenon efficiently. Besides, Ba2GdGaO5:Bi3+ has superior thermal stability and it shows zero-thermal-quenching at 150 °C. The K+ doping hardly changes the thermal stability and can improve the PL intensity to 133.1% when the K+ concentration is 2%. Finally, a phosphor-convert WLED (pc-WLED) was simply synthesized by Ba2GdGaO5:Bi3+ and BaMgAl10O17:Eu2+ (BAM:Eu2+) phosphors. The doping of Eu3+ can significantly enhance the color rendering index (CRI, from 88.1 to 91.5) and reduce the correlated color temperature (CCT, from 4911 K to 4014 K). The above experimental results demonstrated that the phosphor has great application prospect in WLED.
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Suresh R., Bishnoi H., Kuklin A. V., Parikh A., Molokeev M. S., Harinarayanan R., Gharat S., Hiba P.
Заглавие : Revolutionizing physics: a comprehensive survey of machine learning applications
Колич.характеристики :31 с
Место публикации : Front. Phys. - 2024. - Vol. 12. - Ст.1322162. - ISSN 2296424X (eISSN), DOI 10.3389/fphy.2024.1322162
Примечания : Cited References: 303. - RS acknowledges the support of the Russian Science Foundation (Project 22-73-10047). MM acknowledges the support by the Tyumen Oblast Government, as part of the West-Siberian Interregional Science and Education Center’s project No. 89-DON (3)
Аннотация: In the context of the 21st century and the fourth industrial revolution, the substantial proliferation of data has established it as a valuable resource, fostering enhanced computational capabilities across scientific disciplines, including physics. The integration of Machine Learning stands as a prominent solution to unravel the intricacies inherent to scientific data. While diverse machine learning algorithms find utility in various branches of physics, there exists a need for a systematic framework for the application of Machine Learning to the field. This review offers a comprehensive exploration of the fundamental principles and algorithms of Machine Learning, with a focus on their implementation within distinct domains of physics. The review delves into the contemporary trends of Machine Learning application in condensed matter physics, biophysics, astrophysics, material science, and addresses emerging challenges. The potential for Machine Learning to revolutionize the comprehension of intricate physical phenomena is underscored. Nevertheless, persisting challenges in the form of more efficient and precise algorithm development are acknowledged within this review.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ivanova O. S., Edelman I. S., Ovchinnikov S. G., Thakur A., Thakur P., Sukhachev A. L., Knyazev Yu. V., Ivantsov R. D., Molokeev M. S.
Заглавие : Effect of cobalt concentration on the magnetic properties of the Co1–xMgxFe2O4 nanocrystals
Колич.характеристики :7 с
Место публикации : JETP Lett. - 2024. - Vol. 119, Is. 2. - P.104-110. - ISSN 00213640 (ISSN), DOI 10.1134/S0021364023603457. - ISSN 10906487 (eISSN)
Примечания : Cited References: 26. - The research was carried out at the expense of the Russian Science Foundation Grant # 23-22-10025, https://rscf.ru/project/23-22-10025/, Krasnoyarsk Regional Science Foundation
Аннотация: Nanoparticles of Co1–xMgxFe2O4 with x equal to 0, 0.2, 0.4, 0.6, 0.8 and 1.0 have been synthesized. For all values of x, they are nanocrystals with a cobalt ferrite structure and an average linear size (56 ± 3) nm. Based on the analysis of the Mossbauer effect spectra, the Co2+ ions were shown to occupy only octahedral positions at all values of x. The experimentally obtained dependence of the nanoparticles magnetization on x corresponds to the dependence calculated using the Mossbauer effect data, except for the sample with x = 1.0. The effective magnetic anisotropy constant estimated for 0 K from the analysis of the coercive force temperature dependences decreases from 5.27 × 106 at x = 0 to 1.29 × 106 erg/cm3 at x = 0.8 and drops sharply to 4 × 104 erg/cm3 at x = 1.0
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Dai X., Zou X., Zhang H., Chen W., Yang C., Molokeev M. S., Xia Z., Liu Y., Zhang X., Zheng M., Lei B.
Заглавие : Novel Cr3+-doped garnet phosphor with broadband efficient far-red emission for photochrome matching plant-lighting
Колич.характеристики :9 с
Место публикации : Adv. Opt. Mater. - 2024. - Vol. 12, Is. 11. - Ст.2302380. - ISSN 21951071 (eISSN), DOI 10.1002/adom.202302380
Примечания : Cited References: 54. - The work was supported by the National Natural Science Foundations of China (No. 12274144), the Guangdong Provincial Special Fund for Modern Agriculture Industry Technology Innovation Teams (No. 2023KJ122), the Key Realm R&D Program of Guangdong Province (No. 2021B0707010003), the Guangdong Provincial Science and Technology Project (No. 2022A1515010229), and the Project of GDUPS (2018) for Prof. Bingfu LEI
Аннотация: Cr3+-doped phosphors are highly recognized in various fields for their remarkable luminous efficiency and spectral flexibility, including modern agriculture and horticulture. However, the shortage of suitable Cr3+-doped phosphors for far-red LED devices has inhibited their popularization in plant lighting. Herein, an innovative Cr3+-doped phosphor Ca2YAl3Ge2O12:Cr3+ (CYAG:Cr3+), achieving a broad far-red emission at 770 nm upon 450 nm blue light excitation is designed. The optimal CYAG:Cr3+ phosphor exhibits a high internal quantum yield of 78.2% and low thermal-quenching behavior of 85%@373 K. Thus, the fabricated phosphor-converted LEDs (pc-LEDs) for plant far-red lighting have a high output power of 33.3 mW and photovoltaic conversion efficiency of 11.5% at 100 mA. The potential of CYAG:Cr3+ in plant lighting is assessed by supplementing the far-red lighting of Italian lettuce with fabricated pc-LEDs, and the biomass of Italian lettuce is significantly increased by 33%. The successful development of CYAG:Cr3+ phosphors provides a high-quality option for plant far-red light devices and further stimulates the development of new Cr3+-doped plant-lighting phosphors.
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16.

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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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhang, Qianqian, Li, Guogang, Li, Guangzhi, Liu, Dongjie, Dang, Peipei, Qiu, Lei, Lian, Hongzhou, Molokeev M. S., Lin, Jun
Заглавие : Optical thermometer based on efficient near-infrared dual-emission of Cr3+ and Ni2+ in magnetoplumbite structure
Колич.характеристики :9 с
Место публикации : Adv. Optical Mater. - 2024. - Vol. 12, Is. 1. - Ст.2301429. - ISSN 21951071 (eISSN), DOI 10.1002/adom.202301429
Примечания : Cited References: 22. - This work was financially supported by the National Science and Technology Major Project (2022YFB3503800), the Projects for Science and Technology Development Plan of Jilin Province (20210402046GH), the National Natural Science Foundation of China (NSFC No. 51932009, 51720105015, 51929201, 52072349, 52172166), the Natural Science Foundation of Zhejiang Province (LR22E020004), and the Project funded by China Postdoctoral Science Foundation (2022TQ0365). M.S. Molokeev acknowledges the support by the Ministry of Science and Higher Education of Russian Federation (Project No. FSRZ-2023-0006)
Аннотация: Recently, an optical thermometer based on the dual-emitting fluorescent intensity ratio (FIR) in the visible light (VIS) region has achieved great development. However, there is very little progress in thermometers from NIR light. In this work, a novel optical thermometer based on highly efficient NIR dual-emission of Cr3+ and Ni2+ in LaZnGa11O19 (LZG) with a magnetoplumbite structure is designed. Utilizing energy transfer from Cr3+ to Ni2+, the dual-emission shows a wide coverage in the 650–1600 nm region, covering the NIR I and II windows, respectively. The as-reported LZG:0.3Cr3+ and LZG:0.3Cr3+,0.01Ni2+ phosphors can reach internal/external quantum efficiency (IQE/EQE) of 94%/64% and 77%/53%, respectively. The electroluminescence property and potential applications in spectroscopic analysis, night-vision, and bioimaging of fabricated NIR-LED with LZG:0.3Cr3+,0.01Ni2+ have also been investigated. In addition, the designed ratiometric optical thermometer responds to wide temperature ranges (100-175 K, 200–475 K) and shows a maximum relative sensitivity value (Sr) of 2.4% K−1 at 475 K. The optical performance of absorption in the red region and emission in the NIR region enables the LZG:0.3Cr3+,0.01Ni2+ to become a candidate for NIR optical thermometers in biotechnological applications.
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18.

Вид документа : Статья из журнала
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Автор(ы) : Grigoriev, Maxim V., Ruseikina, Anna V., Molokeev M. S., Chernyshev, Vladimir А., Aleksandrovsky A. S., Krylov A. S., Krylova S. N., Shestakov N. P., Velikanov D. A., Garmonov, Alexander A., Matigorov, Alexey V., Ostapchuk, Evgeny A., Schleid, Thomas, Safin, Damir A.
Заглавие : Elucidating elusive quaternary selenide EuCeCuSe3: Synthesis, crystal structure, properties and theoretical studies
Колич.характеристики :9 с
Место публикации : J. Rare Earths. - 2024. - Vol. 42, Is. 1. - P.163-171. - ISSN 10020721 (ISSN), DOI 10.1016/j.jre.2022.11.004. - ISSN 25094963 (eISSN)
Примечания : Cited References: 47
Аннотация: We report on the novel heterometallic quaternary selenide EuCeCuSe3, the fabrication of which has been a challenge until this work. The structure of the reported selenide was elucidated from the powder X-ray diffraction data, which revealed the formation of EuCeCuSe3 with excellent yield (96.7%) accompanied with a minor fraction of CeSe2 (3.3%), and was best solved in orthorhombic space group Pnma with the BaLaCuS3 structural type. Thus, the crystal structure of the title compound completes the row of the heterometallic quaternary selenides EuRECuSe3 (RE = La, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Ho, Er, Tm, Yb, Lu, Y), of which the cerium-based derivative exclusively belongs to the BaLaCuS3 structural type. The distortion of the CuSe4 polyhedron was compared for the whole series of EuRECuSe3 compounds using the τ4-descriptor for four coordinated ions, which revealed the highest degree of distortion for the Ce3+-containing selenide, followed by the La3+-based derivative. Furthermore, the crystallographic and geometrical parameters of the reported selenide were discussed in comparison to the Ce3+-based sulfides SrCeCuS3 and EuCeCuS3. Ab initio calculations of the crystal structure, a phonon spectrum and elastic constants for the crystal of EuСeCuSe3 were also performed. The types and wavenumbers of fundamental modes were determined and the involvement of ions participating in the phonon modes was assessed. The experimental IR spectrum of the reported selenide was interpreted and found to be in agreement with the calculated spectrum. The experimental direct band gap of EuCeCuSe3 was measured to be 1.36 eV that is consistent with the concept of its origin due to interband transitions between orbitals emerging mainly from 4f (valence band) and 5d (conduction band) levels of the Eu2+ cation. The dependence of the Young's modulus on the direction demonstrates the anisotropy of the elastic properties, while the Vickers hardness for EuCeCuSe3 was calculated to be 5.2 GPa. Finally, the title compound is paramagnetic above 4 K.
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19.

Вид документа : Статья из журнала
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Автор(ы) : Иванова, Оксана Станиславовна, Эдельман, Ирина Самсоновна, Овчинников, Сергей Геннадьевич, Тхакур А., Тхакур П., Сухачев, Александр Леонидович, Князев, Юрий Владимирович, Иванцов, Руслан Дмитриевич, Молокеев, Максим Сергеевич
Заглавие : Влияние концентрации кобальта на магнитные свойства нанокристаллов семейства Co1–xMgxFe2O4
Колич.характеристики :7 с
Место публикации : Письма в ЖЭТФ. - 2024. - Т. 119, Вып. 2. - С. 111-117. - ISSN 0370274X (ISSN), DOI 10.31857/S123456782402006X
Примечания : Библиогр.: 26. - Исследование выполнено за счет средств гранта Российского научного фонда #23-22-10025, https://rscf.ru/project/23-22-10025/, Красноярского краевого фонда науки
Аннотация: Синтезированы наночастицы Co1−xMgxFe2O4 с x, равным 0, 0.2, 0.4, 0.6, 0.8 и 1.0. При всех значениях x они являются нанокристаллами со структурой феррита кобальта и средним линейным размером (56±3) нм. На основе анализа спектров эффекта Мессбауэра установлено, что ионы Co2+ занимают только октаэдрические позиции при всех значениях x. Полученная экспериментально зависимость намагниченности наночастиц от x соответствует зависимости, рассчитанной с помощью эффекта Мессбауэра, кроме образца с x = 1.0. Эффективная константа кристаллической магнитной анизотропии, оцененная для 0K из анализа температурных зависимостей коэрцитивной силы, уменьшается от 5.27 × 106 при x = 0 до 1.29 × 106 эрг/см3, при x = 0.8 несколько быстрее, чем по линейному закону, и резко падает до 4 × 104 эрг/см3 при x = 1.0.
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Вид документа : Статья из журнала
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Автор(ы) : Zhang, Xingyu, Liu, Youquan, Molokeev M. S., Xu, Bohui, Jiang, Xingxing, Lin, Zheshuai
Заглавие : Realizing persistent zero area compressibility over a wide pressure range in Cu2GeO4 by microscopic orthogonal-braiding strategy
Колич.характеристики :6 с
Место публикации : Angew. Chem. - 2024. - Vol. 136, Is. 7. - Ст.e202318401. - ISSN 00448249 (ISSN), DOI 10.1002/ange.202318401. - ISSN 15213757 (eISSN)
Примечания : Cited References: 24. - The authors would like to acknowledge Zhuohong Yin for useful discussions and experimental time for the 4W2 beamline in the Beijing synchrotron radiation facility (BSRF). This work was supported by the National Scientific Foundations of China (Grants T2222017, 12274425, 22133004, 11974360 and 51890864) and the CAS Project for Young Scientists in Basic Research (YSBR-024). M.S. Molokeev would like to acknowledge support fromthe Ministry of Science and High Education of the Russian Federation (Project No. FSRZ-2023-0006)
Аннотация: Zero area compressibility (ZAC) is an extremely rare mechanical response that exhibits an invariant two-dimensional size under hydrostatic pressure. All known ZAC materials are constructed from units in two dimensions as a whole. Here, we propose another strategy to obtain the ZAC by microscopically orthogonal-braiding one-dimensional zero compressibility strips. Accordingly, ZAC is identified in a copper-based compound with a planar [CuO4] unit, Cu2GeO4, that possesses an area compressibility as low as 1.58(26) TPa-1 over a wide pressure range from ≈0 GPa to 21.22 GPa. Based on our structural analysis, the subtle counterbalance between the shrinkage of [CuO4] and the expansion effect from the increase in the [CuO4]-[CuO4] dihedral angle attributes to the ZAC response. High-pressure Raman spectroscopy, in combination with first-principles calculations, shows that the electron transfer from in-plane bonding dx2-y2 to out-of-plane nonbonding dz2 orbitals within copper atoms causes the counterintuitive extension of the [CuO4]-[CuO4] dihedral angle under pressure. Our study provides an understanding on the pressure-induced structural evolution of copper-based oxides at an electronic level and facilitates a new avenue for the exploration of high-dimensional anomalous mechanical materials.
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