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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 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 журнала
Шифр издания :
Автор(ы) : Абрамова, Галина Михайловна, Фрейдман, Александр Леонидович, Скоробогатов, Станислав Алексеевич, Воротынов, Александр Михайлович, Жарков, Сергей Михайлович, Молокеев, Максим Сергеевич, Панкрац, Анатолий Иванович
Заглавие : Спин-флоп-переход, индуцирующий магнитострикционные и магнитодиэлектрические аномалии в монокристалле α -MnS
Колич.характеристики :8 с
Место публикации : Журн. эксперим. и теор. физ. - 2024. - Т. 165, Вып. 3. - С. 396-403. - ISSN 00444510 (ISSN), DOI 10.31857/S004445102403009X
Примечания : Библиогр.: 41. - Авторы благодарны О. А. Баюкову и Д. А. Балаеву за плодотворное обсуждение экспериментальных результатов, а также центру коллективного пользования ФИЦ КНЦ за предоставленную возможность выполнения экспериментальных работ
Аннотация: В магнитных полях до 90 кЭ в температурном диапазоне 4.2–300 К выполнены экспериментальные исследования магнитных и магнитострикционных свойств монокристалла альфа-моносульфида марганца (α-MnS) с кубической (NaCl-типа) структурой. Обнаружены аномалии в полевых зависимостях намагниченности и продольной магнитострикции, коррелирующие с поведением диэлектрической проницаемости вещества. Установлено, что в области температур ниже 130 К при изменении магнитного поля наблюдается магнитный переход типа спин-флоп (Hsf ∼ 50 –70 кЭ), обусловленный магнитной анизотропией в плоскости легкого намагничивания. Изотермические исследования продольной магнитострикции и относительного изменения диэлектрической проницаемости при этих же температурах показали, что обе характеристики достигают значений порядка 10−3 в полях 50 –70 кЭ, испытывая аномалии при спинфлоп-переходе.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Udod L. V., Aplesnin S. S., Zelenov F. V., Sitnikov M. N., Molokeev M. S., Romanova O. B.
Заглавие : Enhancement of the magnetoelectric effect in the Bi2Fe4O9/BiFeO3 composite as a result of dipole and migration polarization in mullite
Колич.характеристики :13 с
Место публикации : J. Mater. Sci. - 2024. - Vol. 59, Is. 24. - P.10763-10775. - ISSN 00222461 (ISSN), DOI 10.1007/s10853-024-09885-x. - ISSN 15734803 (eISSN)
Примечания : Cited References: 55
Аннотация: The effect of the size of Bi2Fe4O9 and BiFeO3 nanoparticles on the magnetoelectric interaction in the Bi2Fe4O9/BiFeO3 composite with a percentage ratio of 67/33 has been studied. The electrostriction and electric polarization on electric and magnetic field in wide temperature range has been measured. The hysteresis of the polarization and I?V characteristics has been found. Temperature ranges with activation and hopping types of conductivity have been found. The mechanism of electric polarization and the crossover temperature from dipole polarization to migration polarization at 260 K have been established. Linear and quadratic contributions to the magnetoelectric effect have been found. Below 120 K the linear contribution is an order of magnitude greater than the quadratic contribution and above 240 K the quadratic contribution to the ME effect prevails. Models have been proposed to explain the enhancement of the magnetoelectric effect as a result of the migration polarization in mullite and linear magnetoelectric effect in bismuth ferrite. The correlation of temperatures of the extremum of the temperature coefficient of the electrical resistance and the magnetic phase transition in mullite at 260 K indicates a polaron-type conductivity and a strong electron?phonon interaction. A change in the sign of the electrostriction coefficient upon heating and the compression temperature of the composite in an electric field was found.
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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.
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Вид документа : Статья из журнала
Шифр издания :
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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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) : 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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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Tikhomirov A. A., Molokeev M. S., Velichko V. V.
Заглавие : Photo-biological effectiveness of PAR for radish plant communities irradiated using an LED source with an adjustable spectrum
Колич.характеристики :8 с
Место публикации : Light Eng. - 2024. - Vol. 32, Is. 2. - P.70–77. - ISSN 02362945 (ISSN), DOI 10.33383/2023-063. - ISSN 25419935 (eISSN)
Примечания : Cited References: 15. - The study was carried out with financial support within the framework of State Assignment 121101300066-7 of the Ministry of Education and Science and the Strategic Academic Leadership Program "Priority-2030" for the Siberian Federal University
Аннотация: The aim of the current study was to find the most effective spectral modes of irradiation of short-season plants (for example, radish) using a fluorescent LED irradiator with a variable spectrum. The research methodology was based on the species-specific response of plants to the spectral composition of light. Photo-biological experiments were carried out to find effective spectral composition of PAR for cultivating radish communities under stable and variable irradiation modes of electrical lighting. It was shown that under stable irradiation modes, the highest productivity of economically useful radish biomass had been achieved at spectral composition with a maximum of 60 % radiation in the (600–700) nm region in a variable spectral irradiation mode. The variable spectral irradiation mode turned out to be the most effective when the spectral composition with the dominance of red rays was changed to the spectral composition with the dominance of blue rays. There were no significant differences between the best production parameters for stable and variable modes of irradiation of radish plants, which indicates the expediency of choosing the stable spectral mode of irradiation of radish plants as a short-season crop under electrical illumination. The results obtained can be used to select spectral irradiation modes for short-season plants grown under electrical lighting in northern regions and in isolated rooms in various climatic zones using "City-farm" technologies.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Karpov I.V., Fedorov L. Yu, Abkaryan A.K., Zharkov S. M., Molokeev M. S., Ivanenko A. A., Nemtsev I. V., Irtyugo L.A.
Заглавие : Resistive switching properties of a nanostructured layer of mixed ZrO2 phases obtained in low-pressure arc discharge plasma
Колич.характеристики :9 с
Место публикации : Vacuum. - 2024. - Vol. 227. - Ст.113375. - ISSN 0042207X (ISSN), DOI 10.1016/j.vacuum.2024.113375. - ISSN 18792715 (eISSN)
Примечания : Cited References: 34. - The work was performed with a support of the grant of the Russian Science Foundation (Project No. 24-29-00374, https://rscf.ru/project/24-29-00374/)
Аннотация: The controlled vacuum-arc synthesis of zirconium dioxide (ZrO2) nanoparticles is considered, which makes it possible to regulate the percentage ratio of the monoclinic and tetragonal phases. The samples were characterized using XRD analysis, SEM, HRTEM analysis, FT-IR analysis, TG/DTA analysis and EPR spectroscopy. It has been established that the formation of the tetragonal phase is associated with the formation of a large number of oxygen vacancies formed due to high-speed quenching of nanoparticles. Reducing the operating gas pressure in a vacuum chamber from 180 Pa to 30 Pa makes it possible to obtain nanoparticles up to 2 nm in size. The synthesized ZrO2 nanoparticles do not contain foreign impurities and when heated, the weight loss is up to 7 %. The process of local resistive switching in the contact of an atomic force microscope (AFM) probe to a nanostructured ZrO(2-x) layer on a conducting substrate has been studied. Cyclic current-voltage characteristics demonstrate the existence of stable states of high and low resistance, switched by changing the polarity of the applied voltage. The coexistence of the m- and t-ZrO2 phases (and the resulting oxygen nonstoichiometry in the interboundary regions) provides conditions for the formation/destruction of a filament from oxygen vacancies, which determine the conductivity of the dielectric in the LRS state.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhou G., Wang Y., Mao Y., Guo C., Zhang J., Molokeev M. S., Xia Z., Zhang X.-M.
Заглавие : Temperature/component-dependent luminescence in lead-free hybrid metal halides for temperature sensor and anti-counterfeiting
Колич.характеристики :9 с
Место публикации : Adv. Funct. Mater. - 2024. - Ст.2401860. - Article in press. - ISSN 1616301X (ISSN), DOI 10.1002/adfm.202401860. - ISSN 16163028 (eISSN)
Примечания : Cited References: 89. - G.J.Z. and Y.T.W. contributed equally to this work. This work was supported by the National Natural Science Foundation of China (No.52202177, 22271211), Fundamental Research Program of Shanxi Province (No.20210302124054), Science and Technology Innovation Project of Colleges and Universities in Shanxi Province (No.2021L262), 1331 Project of Shanxi Province, Postgraduate Innovation Project of Shanxi Province (No.2023KY462), and supported by the Ministry of Science and High Education of Russian Federation (No.FSRZ-2023-0006). The authors would like to thank Prof. Haijun Jiao, Leibniz-Institut für Katalyse e.V., Germany, for the theoretical support on the electron-transition mechanism
Аннотация: Hybrid metal halides (HMHs) have emerged as a promising platform for optically functional crystalline materials, but it is extremely challenging to thoroughly elucidate the electron transition coupled to additional ligand emission. Herein, to discover sequences of lead-free HMHs with distinct optically active metal cations are aimed, that is, Sb3+ (5s2) with the lone-pair electron configuration and In3+ (4d10) with the fully-filled electron configuration. (Me2NH2)4MCl6·Cl (Me = −CH3, M = Sb, In) exhibits the superior temperature/component-dependent luminescence behaviors resulting from the competition transition between triplet-states (Tn-S0) self-trapped excitons (STEs) of inorganic units and singlet-state (S1-S0) of organic cations, which is manipulated by the optical activity levels of [SbCl6]3− and [InCl6]3−. The bonding differences between Sb3+/In3+ and Cl− in terms of electronic excitation and hybridization are emphasized, and the different electron-transition mechanisms are established according to the PL spectra at the extreme temperature of 5 to 305 K and theoretical calculations. By fine-tuning the B-site Sb3+/In3+ alloying, the photoluminescence quantum yield (PLQY = 81.5%) and stability are optimized at 20% alloying of Sb3+. This research sheds light on the rules governing PL behaviors of HMHs, as well as exploring the optical-functional application of aviation temperature sensors and access-control systems.
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Golovnev N. N., Gerasimova M. A., Belash I. M., Zolotov A. O., Molokeev M. S.
Заглавие : Yellow-orange emission in Sb3+-doped hexakis(thiocarbamidium) hexabromoindium(III) tribromide
Колич.характеристики :9 с
Место публикации : Inorg. Chem. - 2024. - Vol. 63, Is. 20. - P.9175-9183. - ISSN 00201669 (ISSN), DOI 10.1021/acs.inorgchem.4c00555. - ISSN 1520510X (eISSN)
Примечания : Cited References: 53. - This work was supported by the Russian Science Foundation, project No. 24-43-00006
Аннотация: A luminescent zero-dimensional organic–inorganic hybrid indium halide (TUH)6[In1–xSbxBr6]Br3 (TU = thiourea, 0 ≤ x ≤ 0.0998) was synthesized via the solvothermal method. In structures, resolved by single-crystal X-ray diffraction, isolated distorted [InBr6]3– and [SbBr6]3– octahedra are linked to organic TUH+ cations by intermolecular N–H···Br and N–H···S hydrogen bonds. The crystals were characterized by elemental analysis, TG-DSC, powder X-ray diffraction, FTIR analysis, and steady-state absorption and photoluminescence spectroscopy. (TUH)6[In1–xSbxBr6]Br3 exhibits a broadband yellow-orange emission centered at 595–602 nm with a half-width of 141–149 nm (0.48–0.52 eV) and a large Stokes shift of 232–238 nm (1.33–1.35 eV). This emission can be attributed to the self-trapped exciton emission of triplet states of the octahedral anion [SbBr6]3– or [InBr6]3–. Two possible emission mechanisms were discussed. Doping with Sb3+ leads to a significant increase in photoluminescence quantum yield from 25.7 at x = 0 to 48.4% at x = 0.0065, when excited at 365 nm, indicating the potential use of (TUH)6[In1–xSbxBr6]Br3 compounds in the field of photonics.
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14.

Вид документа : Статья из журнала
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Автор(ы) : Wang W., Wei Y., Qiu L., Molokeev M. S., Yang H., Liu H., Gao R., Guan M., Tu D., Li G.
Заглавие : Mn–Mn magnetic coupling interaction-induced red emission in a tetra-coordinated lattice
Колич.характеристики :13 с
Место публикации : Chem. Mater. - 2024. - Vol. 36, Is. 11. - P.5574-5586. - ISSN 08974756 (ISSN), DOI 10.1021/acs.chemmater.4c00548. - ISSN 15205002 (eISSN)
Примечания : Cited References: 58. - This work was supported by the National Natural Science Foundation of China (NSFC No. Grants 12374386 and 52072349). We acknowledge Prof Maxim S. Molokeev for the help of Rietveld refinement; his work was supported by the Russian Science Foundation, grant 24-43-00006
Аннотация: Strong magnetic coupling interactions originating from a short Mn–Mn distance in some heavy Mn2+-doped matrices have important effects on luminescence of single Mn2+ ions and close-knit Mn2+–Mn2+ pairs. However, the intrinsic mechanism of controlling spectral regulation remains elusive since the underlying relationship among Mn–Mn distances, magnetic coupling interactions, and optical properties is unclear. Herein, we create an unusual red emission (620 nm) of Mn2+ in a typical tetra-coordinated lattice of Li2CdGeO4 by simply enhancing the Mn2+-doped level in addition to regular green emission (528 nm). Although the dual emission peaks occupy the same tetra-coordinated crystallographic lattice of CdO4, different temperature-dependent emission behaviors are observed, which expands a possibility in optical thermometry sensors. Detailed Mn–Mn distances are calculated via Rietveld refinement analysis, and their effects on the Mn–Mn coupling interactions are evaluated. Furthermore, the Mn–Mn coupling interaction types are identified through electron spin resonance and magnetic measurements. The continuously decreasing distances between Mn2+ ions strengthen the dipole–dipole coupling effect, resulting in the atypical red emission in a tetra-coordinated lattice environment. These findings elucidate the spectral regulation mechanism from the perspective of magnetic coupling interactions, providing a new pathway to regulate Mn2+-related emission.
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15.

Вид документа : Статья из журнала
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Автор(ы) : Isaenko L., Dong L., Melnikova S. V., Molokeev M. S., Korzhneva K. E., Krinitsin P. G., Kurus A. F., Samoshkin D. A., Belousov R. A., Lin Zh.
Заглавие : Phase transitions and nonlinear optical property modifications in BaGa4Se7
Колич.характеристики :8 с
Место публикации : Inorg. Chem. - 2024. - Vol. 63, Is. 21. - P.10042-10049. - ISSN 00201669 (ISSN), DOI 10.1021/acs.inorgchem.4c01341. - ISSN 1520510X (eISSN)
Примечания : Cited References: 27. - This work was supported by the National Natural Science Foundation of China, grant no. 22133004 (first-principles studies), the Ministry of Education and Science of the Russian Federation, grant FSUS-2020-0036 (crystal growth, crystal structure analysis, and band gap measurement), and partly done on the state assignment of IGM SB RAS no. 122041400031-2 (composition chemical analysis and SHG coefficient measurements)
Аннотация: Phase transitions can change the crystal structure and modify the physical properties of crystals. In this work, we investigate the phase transition behavior in BaGa4Se7, an important middle infrared (mid-IR) nonlinear optical (NLO) crystal, in the temperature range from room temperature to 1173 K. Interestingly, the BaGa4Se7 crystal undergoes a reversible ferroelastic phase transition at T = 528 K, resulting in the presence of a newly discovered phase (γ-phase) at the higher temperature. The experimental temperature dependence of optical birefringence, as well as the first-principles birefringence and NLO coefficients, reveals that the γ-phase exhibits larger birefringence and better NLO properties compared with those of the low-temperature phase (α-phase). This work demonstrates that phase-transition-induced structural modification can improve the mid-IR NLO properties, which would provide an effective avenue to obtain materials with good optoelectronic performance.
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16.

Вид документа : Статья из журнала
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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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17.

Вид документа : Статья из журнала
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Автор(ы) : Banerjee S., Saikia S., Molokeev M. S., Nag A.
Заглавие : Unveiling temperature-induced structural phase transition and luminescence in Mn2+-doped Cs2NaBiCl6 double perovskite
Колич.характеристики :8 с
Место публикации : Chem. Mater. - 2024. - Vol. 36, Is. 9. - P.4750-4757. - ISSN 08974756 (ISSN), DOI 10.1021/acs.chemmater.4c00514. - ISSN 15205002 (eISSN)
Примечания : Cited References: 49. - Authors acknowledge Dr. Arup Rath’s lab NCL Pune and SAIF-IIT Bombay for diffuse reflectance spectroscopy and ICP-AES measurements, respectively. A.N. acknowledges Science & Engineering Research Board, India, for Swarnajayanti Fellowship (SB/SJF/2020-21/02), and BRICS grant (e-27558) of the Department of Science and Technology, India. Authors acknowledge the Department of Science and Technology India (FIST program, SR/FST/CS-II/2019/105) for temperature-dependent powder XRD and EPR data. S.B. is grateful to IISER Pune for a research fellowship. S.S. acknowledges Prime Minister’s Research Fellowship (PMRF), Ministry of Education, India. M.M. acknowledges the Russian Science Foundation, grant 24-43-00006
Аннотация: Halide double perovskites like Cs2NaBiCl6 are good host materials for luminescent dopants like Mn2+. The nature of photoluminescence (PL) depends on the local structure around the dopant ion, and doping may sometimes influence the global structure of the host. Here, we unveil the correlation between the temperature-induced (global) structural phase transition of Mn2+-doped Cs2NaBiCl6 with the local structure and PL of the Mn2+ dopant. X-ray diffraction analysis shows Mn2+-doped Cs2NaBiCl6 is in a cubic (Fm3m) phase between 300 and 110 K, below which the phase changes to tetragonal (I4/mmm), which persists at least until 15 K. The small (∼1%) doping amount does not alter the phase transition behavior of Cs2NaBiCl6. Importantly, the phase transition does not influence the Mn2+ d-electron PL. The PL peak energy, intensity, spectral width, and lifetime do not show any signature of the phase transition between 300–6 K. The hyperfine splitting in temperature-dependent electron paramagnetic spectra of Mn2+ ions also remain unchanged across the phase transition. These results suggest that the global structural phase transition of the host does not influence the local structure and emission property of the dopant Mn2+ ion. This structure–property insight might be explored for other transition-metal- and lanthanide-doped halide double perovskites as well. The stability of dopant emission regardless of the structural phase transition bodes well for their potential applications in phosphor-converted light emitting diodes.
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18.

Вид документа : Статья из журнала
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Автор(ы) : Knyazev Yu. V., Platunov M. S., Ikkert O. P., Semenov S. V., Bayukov O. A., Nikolenko A. D., Nazmov V. P., Volochaev M. N., Dubrovskiy A. A., Molokeev M. S., Smorodina E. D., Balaev D. A., Karnachuk O. V.
Заглавие : Microbially mediated synthesis of vivianite by Desulfosporosinus on the way to phosphorus recovery
Колич.характеристики :15 с
Место публикации : Environ. Sci.: Adv. - 2024. - Vol. 3, Is. 6. - P.897-911. - ISSN 27547000 (eISSN), DOI 10.1039/D4VA00040D
Примечания : Cited References: 120. - This study was supported by the Russian Science Foundation, project no. 22-24-00601 (https://rscf.ru/project/22-24-00601/). The electron microscopy and Mössbauer studies were carried out on the equipment of the Krasnoyarsk Territorial Center for Collective Use, Krasnoyarsk Scientific Center, Siberian Branch of the Russian Academy of Sciences. The research contribution of M. S. P. was partially supported by the Ministry of Science and Higher Education of the Russian Federation within the governmental assignment for Synchrotron radiation facility “SKIF”, Boreskov Institute of Catalysis (project FWUR-2024-0040)
Аннотация: We explored the role of biomineralization in industrial waste sludge formation, using the laboratory cultivation of Desulfovibrio sp. OL sulfate reducing species isolated from the Komsomolsky waste sludge (Russia). The most frequently reported sulfate-reducing bacteria (SRB) biomineralization products are various iron sulfides. Here we present first studies of the products of Desulfosporosinus metallidurans, acidophilic SRB from acid mine drainage. We analyzed the biomineralized sample using X-ray diffraction, electron microscopy, X-ray absorption and Mossbauer spectroscopies, and magnetization measurements via First-Order Reversal Curve (FORC) diagram analysis. Our findings show that the biomineralization occurring under pure culture conditions leads to the formation of greigite (Fe3S4) nanorods, along with larger microbially mediated crystals of vivianite (Fe3(PO4)2·8H2O) and siderite (FeCO3). Energy dispersive X-ray spectroscopy revealed that the crystal sizes of vivianite and siderite were comparatively larger than those of the nanorod-shaped greigite. Transmission electron microscopy and Mossbauer spectroscopy detected ultrafine ferrihydrite (Fe2O3·nH2O) superparamagnetic nanoparticles with an average size of 2.5 nm. FORC analysis showed significant magnetic interactions among these nanoparticles, suggesting their potential for magnetic separation applications. The current study demonstrates that ferrihydrite nanoparticles have a strong magnetic affinity for other crystal phases produced by Desulfosporosinus metallidurans. Therefore, we believe that the investigated bacterial species can be exploited in advanced magnetic separation techniques. This offers a cost-effective and environmentally friendly method for purifying sediments in industrial waste sludge.
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19.

Вид документа : Статья из журнала
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Автор(ы) : Oreshonkov A. S., Aleksandrovsky A. S., Chimitova O.D., Pankin D.V., Popov Z.I., Sukhanova E.V., Molokeev M. S., Adichtchev S.V., Pugachev A.M., Nemtsev I. V.
Заглавие : Solid state synthesis, structural, DFT and spectroscopic analysis of EuAl3(BO3)4
Колич.характеристики :10 с
Место публикации : Mater. Chem. Phys. - 2024. - Vol. 320. - Ст.129400. - ISSN 02540584 (ISSN), DOI 10.1016/j.matchemphys.2024.129400. - ISSN 18793312 (eISSN)
Примечания : Cited References: 55. - The work was carried out within the state assignment No FWES-2024-0003 of Kirensky Institute of Physics. This work was partially supported by the state order of BINM SB RAS (0273-2021-0008). The samples for this research were synthesized using equipment of the CCU BINM SB RAS. The reflectance spectrum was obtained at the Center for Optical and Laser Materials Research of Research park of St. Petersburg State University. The SEM measurements were performed at Krasnoyarsk Regional Center of Research Equipment of Federal Research Center "Krasnoyarsk Science Center SB RAS"
Аннотация: Huntite-like borates are versatile and promising materials with wide range of applications in frequency conversion, UV light generation, lighting, displays, quantum information storage, and more, demonstrated by their various properties and uses in scientific research. In this work, EuAl3(BO3)4 powder was prepared through multi-stage solid-state reaction method using high-purity starting reagents: Eu2O3, Al2O3 and H3BO3, considering a 20 wt% excess of H3BO3 to compensate for B2O3 volatilization. Obtained samples undergo several treatments at varying temperatures and their phase purity is subsequently verified through powder X-ray diffraction analysis. The scanning electron microscopy reveals that resulting EuAl3(BO3)4 powder consists of granules exhibiting irregular morphologies with dimensions of 0.5–8 μm. The electronic band structure of EuAl3(BO3)4, calculated using the GGA PBE method, reveals f-states of Eu near 4 eV. These states do not produce emphasized peaks on simulated absorbance spectra. Using of DFT + U for the f-states of Eu pushed up f-bands above 6 eV and the charge transfer from p-O to d-Eu was obtained (Egdirect = 5.63 eV, Egindirect = 5.37 eV using Ueff = 4 eV). The variation of Ueff has a weak influence on the position of the bottom of the conduction band. The experimental bandgaps of EuAl3(BO3)4 crystalline powder, both direct and indirect, are found to be 3.96 and 3.67 eV, correspondingly. These values are lower than theoretical values what is associated with limitations of DFT calculations involving f electrons. The Raman spectrum of EuAl3(BO3)4 powder is discussed, detailing the contributions of different ions to specific spectral bands. Investigation of high-resolution luminescence spectra shows the possibility to estimate the content of defects by the testing the violation of the prohibition of ultranarrow 5D0 → 7F0 line that is forbidden in the ideal crystalline structure of trigonal EuAl3(BO3)4.
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20.

Вид документа : Статья из журнала
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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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