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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Эдельман, Ирина Самсоновна, Иванова, ОксанаС таниславовна, Заблуда, Владимир Николаевич, Иванцов, Руслан Дмитриевич, Бондаренко, Геннадий Васильевич, Зайковский В. И., Степанов С. А.
Заглавие : Формирование магнитных нанокристаллов в Ge-стеклах, допированных Fe и Dy
Место публикации : Российские нанотехнологии. - Москва: Парк-медиа, 2008. - Т. 3, № 11-12. - С. 136-142. - ISSN 1992-7223. - ISSN 1993-4068(eissn)
ГРНТИ : 29.19
УДК : 537.632; 538.911; 538.955; 537.621
Предметные рубрики:
Аннотация: Синтезированы магнитные нанокомпозиты на основе германатных стекол, допированных оксидами Fe и Dy в невысоких концентрациях. С помощью электронной микроскопии высокого разрешения выявлено формирование наночастиц размерами от ~5 до 20 нм в стеклах, подвергнутых термообработкам в различных режимах. Наночастицы имели хорошо разрешимую кристаллическую структуру. С помощью микрозондового флуоресцентного рентгеновского анализа показано, что железо и диспрозий сосредоточены в частицах. Полевые зависимости магнитооптических эффектов свидетельствуют о магнитном порядке в частицах. Сравнение межплоскостных расстояний, полученных с помощью электронной микродифракции, с известными оксидными соединениями железа не дало однозначных результатов. В тоже время почти все особенности спектров магнитного кругового дихроизма в стеклах соответствуют аналогичным особенностям, наблюдавшимся ранее в ферритах-гранатах, что позволило предположить формирование частиц с искаженной структурой граната.Magnetic nanocomposites were synthesized on the base of germanate glasses doped with low concentrations of iron and dysprosium oxides. Formation of nanoparticles of 5-20 nm in size in the glasses subjected to the additional thermal treatment was proved with High Resolution Transmitted Electron Microscope. Nanoparticles had well resolved crystal structure. Fe and Dy were shown to be collected inside nanoparticles. Dependences of magneto-optical effects on the external magnetic field showed the existence of magnetic order in particles. Comparison of inter planar crystal spacing obtained with that of the known Fe oxide compounds gave no unambiguous results. At the same time almost all peculiarities observed in the magnetic circular dichroism spectra of the glasses corresponded to that in Fe-garnets what allowed supposing formation of the particles with the distorted garnet structure.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Павлов А. В., Квеглис, Людмила Иосифовна, Джес А. В., Сапрыкин Д. Н., Насибуллин Р. Т., Великанов, Дмитрий Анатольевич, Немцев, Иван Васильевич, Шалаев П. О.
Заглавие : Магнетизм бериллиевой керамики со структурой перовскита BeTiO3
Место публикации : Фундамент. пробл. совр. материаловед. - 2022. - Т. 19, № 1. - С. 115-124. - ISSN 1811-1416, DOI 10.25712/ASTU.1811-1416.2022.01.013; Basic Probl. Mater. Sci.
Примечания : Библиогр.: 24
Аннотация: Известно, что введение в ВеО-керамику добавки TiO2 после термообработки в восстановительной атмосфере сопровождается значительным увеличением электропроводности и способностью поглощать электромагнитное излучение в широком диапазоне частот. До сих пор механизм этого влияния до конца не установлен. С использованием методов Лоренцевой электронной микроскопии в сканирующем электронном микроскопе, а также вибрационного магнитометра, установлено проявление ферромагнетизма. Такая особенность бериллиевой керамики способствует поглощению электромагнитной энергии в объемных образцах, содержащих наночастицы TiO2. Установлено, что присутствие наночастиц способствует формированию структуры перовскита в зонах спекания BeO + TiO2. В структуре перовскита возможна поляризация молекул за счет формирования поляронов, что приводят к деформации решетки и смещению атомов. В результате такого смещения происходит изменение ближнего порядка в структуре перовскита и к образованию икосаэдрической фазы из исходной фазы со структурой кубоктаэдра. Малый размер атома бериллия позволяет организоваться тетраэдрической плотной упаковке в форме икосаэдра из атомов кислорода вокруг центрального атома бериллия. В результате повышается атомная плотность и плотность электронных состояний на уровне Ферми. Предлагаются модели для объяснения причины появления ферромагнетизма и электропроводности, которые обнаружены в бериллиевой керамике. С помощью метода спин-поляризованных электронов проведены расчеты электронной структуры нанокластеров с различным ближним порядком.It is known that the introduction of TiO2 additives into BeO ceramics after heat treatment in a reducing atmosphere is accompanied by a significant increase in electrical conductivity and the ability to absorb electromagnetic radiation in a wide frequency range. Until now, the mechanism of this influence has not been fully established. Using the methods of Lorentzian electron microscopy in a scanning electron microscope, as well as a vibration magnetometer, the manifestation of ferromagnetism was established. This feature of beryllium ceramics promotes the absorption of electromagnetic energy in bulk samples containing TiO2 nanoparticles. It was found that the presence of nanoparticles promotes the formation of the perovskite structure in the BeO + TiO2 sintering zones. In the structure of perovskite, polarization of molecules is possible due to the formation of polarons, which leads to deformation of the lattice and displacement of atoms. As a result of this displacement, a change in the short-range order in the perovskite structure occurs and to the formation of an icosahedral phase from the initial phase with a cuboctahedral structure. The small size of the beryllium atom makes it possible to organize a tetrahedral close packing in the form of an icosahedron of oxygen atoms around the central beryllium atom. As a result, the atomic density and the density of electronic states at the Fermi level increase. Models are proposed to explain the reasons for the appearance of ferromagnetism and electrical conductivity found in beryllium ceramics. Using the spin-polarized electron method, the electronic structure of nanoclusters with different short-range orders has been calculated.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Vazhenina I. G., Chekanova L. A., Iskhakov R. S.
Заглавие : Spin-Wave Resonance Detection of Nanostructured Magnetic Alloy Inhomogeneities, Using the Example of Co–P and Co–Ni Planar Systems
Место публикации : Bull. Russ. Acad. Sci. Phys. - 2019. - Vol. 83, Is. 6. - P.713-715. - ISSN 10628738 (ISSN), DOI 10.3103/S1062873819060364
Примечания : Cited References: 12. - The reported study was funded by the Russian Foundation for Basic Research, the Government of Krasnoyarsk Krai, and the Krasnoyarsk Regional Fund of Science as part of research project no. 18-42-243005 “Synthesis and Investigation of Magnetic Properties of Gradient Materials Characterized by a Predetermined Type of the Magnetic Parameter Change.”
Аннотация: Inhomogeneous layered magnetic thin films of amorphous and nanocrystalline Со–Р and Co–Ni alloys are studied via spin-wave resonance. It is found that the formation of a magnetic potential profile specified over the coating thickness leads to characteristic modifications of the spin-wave resonance spectrum. Another important factor that determines the type of modification is the dominant magnetic parameter (the constant of magnetization or exchange coupling).
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Вид документа : Статья из журнала
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Автор(ы) : Ikonnikov D. A., Voronov V. N., Molokeev M. S., Aleksandrovsky A. S.
Заглавие : Upconversion luminescence of CsScF4 crystals doped with erbium and ytterbium
Коллективы : Russian Foundation for Basic Research [15-52-53080]; Russian President [SS-7612.2016.2, 0358-2015-0012, II.2P]
Место публикации : Opt. Mater.: Elsevier Science, 2016. - Vol. 60. - P.584-589. - ISSN 0925-3467, DOI 10.1016/j.optmat.2016.09.016. - ISSN 1873-1252(eISSN)
Примечания : Cited References:33. - The authors are grateful to D. L. Chertkova for excellent technical assistance. The work was partially supported by the Russian Foundation for Basic Research Grant 15-52-53080, by the Russian President Grant SS-7612.2016.2, and by Project No0358-2015-0012 of SB RAS Program NoII.2P.
Предметные рубрики: MODULATED STRUCTURE
LANTHANIDE
NANOCRYSTALS
PHOSPHORS
Ключевые слова (''Своб.индексиров.''): fluoride crystals--erbium--ytterbium--up-conversion--luminescence--crystal structure--power dependence--pump wavelength dependence
Аннотация: Tetragonal CsScF4 crystals doped with (5 at.%) Er and Er/Yb (0.5 at.%/5 at.%) are grown and their crystal structure is determined to belong to Pmmn space group. Er and Yb ions are shown to occupy distorted octahedral Sc sites with the center of inversion. Bright visible upconversion luminescence was observed under 970-980 nm pumping with red (4F9/2), yellow (4S3/2) and green (2H11/2) bands of comparable intensity. UCL tuning curves maximize at 972 nm (CSF:Er) and at 969.7 nm (CSF:Er,Yb) pumping wavelengths. Different ratios between yellow-green and red luminescence intensities in CSF:Er and CSF:Er, Yb are explained by contribution of cross-relaxation in CSF:Er UCL UC in CSF:Er is a three stage process while UC in CSF:Er, Yb is a two stage process. The peculiarities of power dependences are explained by the power-dependent repopulation between starting levels of UC. (C) 2016 Elsevier B.V. All rights reserved.
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Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Tarasov A. S., Visotin M. A., Volochaev M. N., Solovyov L. A., Aleksandrovsky A. S., Rautskii M. V., Zhandun V. S., Yakovlev I. A., Nemtsev I. V., Varnakov S. N., Ovchinnikov S. G.
Заглавие : Tuning the magnetic, transport and optical properties of FeSi2 nanocrystals
Коллективы : Asian School-Conference on Physics and Technology of Nanostructured Materials, Азиатская школа-конференция по физике и технологии наноструктурированных материалов, Институт автоматики и процессов управления ДВО РАН, Дальневосточный федеральный университет
Место публикации : Fourth Asian school-conference on physics and technology of nanostructured materials (ASCO-NANOMAT 2018): proceedings. - Vladivostok: Dalnauka, 2018. - P.143
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Xia Z., Liu G., Wen J., Mei Z., Balasubramanian M., Molokeev M. S., Peng L., Gu L., Miller D. J., Liu Q., Poeppelmeier K. R.
Заглавие : Tuning of photoluminescence by cation nanosegregation in the (CaMg)x(NaSc)1-xSi2O6 solid solution
Место публикации : J. Am. Chem. Soc.: American Chemical Society, 2016. - Vol. 138, Is. 4. - P.1158-1161. - ISSN 00027863 (ISSN), DOI 10.1021/jacs.5b12788
Примечания : Cited References: 23. - Work performed by Z.X. and Q.L. was supported by the National Natural Science Foundation of China (51272242 and 51572023), the Program for New Century Excellent Talents in the University of the Ministry of Education of China (NCET-12-0950), and the Beijing Nova Program (Z131103000413047). Work performed by G.L., J.W., Z.M., M.B., and D.J.M. at Argonne National Laboratory was supported by the Office of Basic Energy Sciences of the U.S. Department of Energy (DOE) through Grant DE-AC02-06CH11357 for research on heavy elements chemistry and materials sciences. TEM was accomplished in part at the Center for Nanoscale Materials, a DOE Office of Science User Facility under Contract DE-AC02-06CH11357. Sector 20 operations at APS are supported by DOE and the Canadian Light Source, with additional support from the University of Washington. G.L. acknowledges travel support from the CAS/SAFEA International Partnership Program for Creative Research Teams. K.R.P. gratefully acknowledges support from the National Science Foundation (DMR-1307698).
Предметные рубрики: SPINODAL DECOMPOSITION
ENERGY-TRANSFER
EXSOLUTION
CLINOPYROXEN
NANOCRYSTALS
SEGREGATION
MECHANISMS
PYROXENESS
JERVISITE
PHOSPHORS
Аннотация: Controlled photoluminescence tuning is important for the optimization and modification of phosphor materials. Herein we report an isostructural solid solution of (CaMg)x(NaSc)1-xSi2O6 (0 < x < 1) in which cation nanosegregation leads to the presence of two dilute Eu2+ centers. The distinct nanodomains of isostructural (CaMg)Si2O6 and (NaSc)Si2O6 contain a proportional number of Eu2+ ions with unique, independent spectroscopic signatures. Density functional theory calculations provided a theoretical understanding of the nanosegregation and indicated that the homogeneous solid solution is energetically unstable. It is shown that nanosegregation allows predictive control of color rendering and therefore provides a new method of phosphor development. © 2016 American Chemical Society.
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Вид документа : Статья из журнала
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Автор(ы) : Sorokin P.B., Kvashnin D.G., Kvashnin A.G., Avramov P. V., Chernozatonskii L.A.
Заглавие : Theoretical study of elastic properties of SiC nanowires of different shapes
Место публикации : J. Nanosci. Nanotechnol. - 2010. - Vol. 10, Is. 8. - P.4992-4997. - ISSN 1533-4880, DOI 10.1166/jnn.2010.2424. - ISSN 1533-4899
Примечания : Cited Reference Count: 49. - Гранты: This work was partially supported by JSPS-RFBR collaborative grant 09-02-92107. The electronic structure calculations have been performed on the Joint Supercomputer Centre of the Russian Academy of Sciences. One of the authors (Pavel V. Avramov) acknowledges the encouragement of Professor K. Morokuma, research leader of Fukui Institute, Kyoto University and Dr. Alister Page for kind help and support. The geometry of all structures was visualized by ChemCraft software.SUP53/SUPФинансирующая организация: JSPS-RFBR [09-02-92107]; Fukui Institute, Kyoto University
Предметные рубрики: INITIO MOLECULAR-DYNAMICS
SILICON-CARBIDE
THERMAL-STABILITY
CARBON NANOTUBES
NANORODS
GROWTH
SURFACES
NANOCRYSTALS
POTENTIALS
CONSTANTS
Ключевые слова (''Своб.индексиров.''): silicon carbide--nanowires--elastic properties--dft--molecular mechanics--dft--elastic properties--molecular mechanics--nanowires--silicon carbide--atomic structure--cubic phasis--dft--effective size--elastic properties--sic nanowire--silicon carbide nanowires--theoretical study--wire geometries--young's modulus--crystal atomic structure--density functional theory--elastic moduli--elasticity--molecular mechanics--nanowires--wire--silicon carbide
Аннотация: The atomic structure and elastic properties of silicon carbide nanowires of different shapes and effective sizes were studied using density functional theory and classical molecular mechanics. Upon surface relaxation, surface reconstruction led to the splitting of the wire geometry, forming both hexagonal (surface) and cubic phases (bulk). The behavior of the pristine SiC wires under compression and stretching was studied and Young's moduli were obtained. For Y-shaped SiC nanowires the effective Young's moduli and behavior in inelastic regime were elucidated.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Sorokin P.B., Kvashnin A.G., Kvashnin D.G., Filicheva J.A., Avramov P. V., Chernozatonskii L.A., Fedorov A. S.
Заглавие : Theoretical Study of Atomic Structure and Elastic Properties of Branched Silicon Nanowires
Место публикации : ACS Nano. - 2010. - Vol. 4, Is. 5. - P.2784-2790. - MAY. - ISSN 1936-0851, DOI 10.1021/nn9018027
Примечания : Cited Reference Count: 28. - Гранты: P.B.S. acknowledges partial support by the National Science Foundation grant CMMI-0708096, NIRT. L.A.C. was supported by the Russian Academy of Sciences, program No. 21. P.V.A. and P.B.S. also acknowledge the collaborative RFBR-JSPS Grant No. 09-02-92107-Phi. All calculations have been performed on the Joint Supercomputer Center of the Russian Academy of Sciences. The geometry of all presented structures was visualized by ChemCraft software.Финансирующая организация: National Science Foundation [CMMI-0708096]; NIRT; Russian Academy of Sciences [21]; RFBR-JSPS [09-02-92107-Phi]
Предметные рубрики: ELECTRONIC-PROPERTIES
BUILDING-BLOCKS
NANOCRYSTALS
Ключевые слова (''Своб.индексиров.''): silicon nanowires--elastic properties--molecular mechanics--tersoff potential--elastic properties--molecular mechanics--silicon nanowires--tersoff potential--atomic structure--branch length--elastic properties--interatomic potential--silicon nanowires--tersoff potential--theoretical study--young modulus--carbon nanotubes--elasticity--molecular mechanics--nanowires--stiffness--crystal atomic structure--nanowire--silicon--article--chemical structure--chemistry--conformation--elasticity--mechanical stress--young modulus--elastic modulus--elasticity--models, molecular--molecular conformation--nanowires--silicon--stress, mechanical
Аннотация: The atomic structure and elastic properties of Y-shaped silicon nanowires of "fork"- and "bough"-types were theoretically studied, and effective Young moduli were calculated using Tersoff interatomic potential. The oscillation of fork Y-type branched nanowires with various branch lengths and diameters was studied. In the final stages of the bending, the formation of new bonds between different parts of the wires was observed. It was found that the stiffness of the nanowires is comparable with the stiffness of Y-shaped carbon nanotubes.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Tarasov I. A., Smolyarova T. E., Nemtsev I. V., Yakovlev I. A., Volochaev M. N., Solovyov L. A., Varnakov S. N., Ovchinnikov S. G.
Заглавие : Tailoring the preferable orientation relationship and shape of α-FeSi2nanocrystals on Si(001): The impact of gold and the Si/Fe flux ratio, and the origin of α/Si boundaries
Место публикации : CrystEngComm. - 2020. - Vol. 22, Is. 23. - P.3943-3955. - ISSN 14668033 (ISSN), DOI 10.1039/d0ce00399a
Примечания : Cited References: 52. - The experimental part of the reported study was funded by the Russian Science Foundation, project no. 16-13-00060-Π. Theoretical analysis of the ORs of the α-FeSi2 nanocrystals grown was supported by the Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science via research project No. 18-42-243013. We also acknowledge the Krasnoyarsk Regional Center of Research Equipment of Federal Research Center “Krasnoyarsk Science Center SB RAS” for support with carrying out the microscopic investigations. I. A. Tarasov personally thanks M. A. Visotin for continuous fruitful discussion about the energetics of the formation of the α-FeSi2 nanocrystals
Аннотация: The growth of α-FeSi2 nanocrystal ensembles on gold-activated and gold-free Si(001) surfaces at different Si/Fe flux ratios via molecular beam epitaxy is reported. The study reveals that the utilisation of gold as a catalyst regulates the preferable orientation relationship (OR) of the nanocrystals to silicon and their morphology at a given Si/Fe flux ratio. α-FeSi2 free-standing crystals with continuously tuned sizes from 30 nm up to several micrometres can be grown with an α(001)//Si(001) basic OR under gold-assisted conditions and an α(111)//Si(001) OR under gold-free growth conditions on a Si(001) surface. The preferred morphology of nanocrystals with a particular OR can be altered through changes to the Si/Fe flux ratio. Herein, the microstructure and basic OR between the silicide nanocrystals and the silicon substrate, and the formation of nanocrystal facets were analysed in detail with the help of microscopic techniques and simulation methods based on the analysis of near coincidence site (NCS) distributions at silicide/silicon interfaces. On the basis of the simulations used, we managed to reveal the nature of the interfaces observed for the main types of α-FeSi2 nanocrystals grown. Three types of interfaces typical for nanoplates with an α(001)//Si(001) basic OR, which are (i) stepped, (ii) stressed, and (iii) flat, are explained based on the tendency for the NCS density to increase at the interface. The results presented reveal the potential for the bottom-up fabrication of α-FeSi2 nanocrystals with tuned physical properties as potentially important contact materials and as building blocks for future nanoelectronic devices.
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10.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Rautskii M. V., Tarasov I. A., Yakovlev I. A., Shanidze L. V., Volochaev M. N.
Заглавие : Synthesis and transport properties of hybrid structures with quasi-two-dimensional α-FeSi2 nanocrystals
Коллективы : Байкальская международная конференция "Магнитные материалы. Новые технологии", "Магнитные материалы. Новые технологии", Байкальская международная конференция, "Magnetic materials. New tecnologies", Baikal International Conference, Иркутский государственный университет
Место публикации : Магнитные материалы. Новые технологии: тез. докл. VIII Байкал. междунар. конф. BICMM-2018/ чл. прогр. ком. R. S. Iskhakov [et al.]. - Иркутск, 2018. - P.130. - ISBN 978-5-00133-051-6
Примечания : Библиогр.: 3
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Pankrats A. I., Vorotynov A. M., Tugarinov V. I., Zharkov S. M., Velikanov D. A., Abramova G. M., Zeer G. M., Ramasamy K., Gupta A.
Заглавие : Structural and magnetic resonance investigations of CuCr2S4 nanoclusters and nanocrystals
Коллективы : Grant CRDF-SB RAS "New Nano-size and Layered Cu-containing Sulphides for Electronics" [RUP1-7054-KR-11, 16854]; Ministry of education and science of the Russian Federation
Место публикации : J. Appl. Phys.: American Institute of Physics, 2014. - Vol. 116, Is. 5. - Ст.54302. - ISSN 0021-8979, DOI 10.1063/1.4891993. - ISSN 1089-7550
Примечания : Cited References: 26. - The work was supported by a Grant CRDF-SB RAS "New Nano-size and Layered Cu-containing Sulphides for Electronics" RUP1-7054-KR-11, N 16854. S.M.Z. acknowledges support from the Ministry of education and science of the Russian Federation (in the framework of the state assignment for SFU for 2014).
Предметные рубрики: SUPERPARAMAGNETIC RESONANCE
NANOPARTICLES
GLASS
BIOMEDICINE
PARTICLES
SPINELS
Аннотация: Nanoclusters and nanocrystals of the room temperature magnetic spinel CuCr2S4 synthesized using a facile solution-based method have been examined by transmission electron microscopy, magnetic measurements, and magnetic resonance over a wide frequency range 9.6–80 GHz and at temperatures down to 4.2 K. Decreasing of the resonance field and broadening of the resonance lines below 50 K for both samples are due to the freezing of magnetic moments of nanocubes and nanocrystalline particles constituting nanoclusters. The effective fields of averaged magnetic anisotropy (HA)≌2.4 kOe are similar for both nanopowder samples as estimated from resonance measurements at T = 4.2 K. An additional blocking temperature T b ≅ 300 K appears in nanoclusters due to freezing of the magnetic moment of the entire cluster as a whole. Below this blocking temperature, the magnetic dipolar field acting in boundary areas of interacting constituent nanocrystals is responsible for the additional low-field resonance line observed in the resonance spectra of nanoclusters at X-band.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Avramov P. V., Kuzubov A. A., Fedorov D. G., Irle S., Morokuma K.
Заглавие : Strong Electron Correlations Determine Energetic Stability and Electronic Properties of Er-Doped Goldberg-Type Silicon Quantum Dots
Место публикации : J. Phys. Chem. C. - 2009. - Vol. 113, Is. 36. - P.15964-15968. - SEP 10. - ISSN 1932-7447, DOI 10.1021/jp904996e
Примечания : Cited Reference Count: 43. - Гранты: This work was supported by a CREST (Core Research for Evolutional Science and Technology) grant in the Area of High Performance Computing for Multiscale and Multiphysics Phenomena from the Japan Science and Tcchnology Agency (JST) and a collaborative RFBR-JSPS Grant 0902-92107-Phi. One of the authors (S.I.) also acknowledges support by the Program for Improvement of Research Environment for Young Researchers from Special Coordination Funds for Promoting Science and Technology (SCF) commissioned by the Ministry of Education, Culture, Sports, Science and Technology (MEXT) of Japan.Финансирующая организация: Japan Science and Tcchnology Agency (JST); RFBR-JSPS Grant; Ministry of Education, Culture, Sports, Science and Technology (MEXT) of Japan
Предметные рубрики: IMPLANTED POROUS SILICON
AUGMENTED-WAVE METHOD
MU M LUMINESCENCE
SI NANOCRYSTALS
THIN-FILMS
BASIS-SET
ERBIUM
PHOTOLUMINESCENCE
DENSITY
PSEUDOPOTENTIALS
Ключевые слова (''Своб.индексиров.''): ab initio--atomic structure--density functionals--empirical pseudo-potential--endohedrals--energetic stability--er-doped--erbium complexes--erbium ion--experimental data--hartree-fock--many body perturbation theory--mass centers--perturbation approach--plane wave--pseudopotentials--quantum dot--silicon quantum dots--strong binding--strong electron correlations--theoretical result--crystal atomic structure--electron correlations--electron density measurement--electronic properties--electronic structure--erbium--perturbation techniques--structural optimization--semiconductor quantum dots
Аннотация: Atomic and electronic structures of Goldberg-type silicon quantum dots and their endohedral erbium complexes were studied using ab initio and plane wave pseudopotential density functional and Moller-Plesset many-body perturbation theories. During atomic structure optimizations, the erbium ions occupy mass centers inside the central hollows of quantum dots of different symmetries. It was found that strong electron correlations within the Er 4f shell taken into account by empirical pseudopotential and post-Hartree-Fock perturbation approaches are responsible for strong binding of Er ions to quantum dots. We elucidate the effects of symmetry and discuss theoretical results in comparison to available experimental data,
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Komogortsev S. V., Stolyar S. V., Chekanova L. A., Yaroslavtsev R. N., Bayukov O. A., Velikanov D. A., Volochaev M. N., Eroshenko P. E., Iskhakov R. S.
Заглавие : Square plate shaped magnetite nanocrystals
Место публикации : J. Magn. Magn. Mater. - 2021. - Vol. 527. - Ст.167730. - ISSN 03048853 (ISSN), DOI 10.1016/j.jmmm.2021.167730
Примечания : Cited References: 42. - This work was supported by Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Region Science and Technology Support Fund to the research projects No. 20-42-240001 and 20-42-242902 and by the Council of the President of the Russian Federation for State Support of Young Scientists and Leading Scientific Schools (project no. MK-1263.2020.3). We are grateful to the Center of collective use of FRC KSC SB RAS for the provided equipment
Аннотация: Square plate shaped magnetite nanocrystals have been synthesized by chemical precipitation from solution using arabinogalactan. A high crystal quality was observed in the plate plane while, across the plate, there is some stratification. The magnetic hysteresis in such particles is determined by the bulk magnetocrystalline anisotropy, plate shape anisotropy, and surface magnetic anisotropy. It is shown using the micromagnetic simulation that the ferromagnetic square nanoplates exhibit the extraordinary magnetization switching anisotropy, which should be taken into account for understanding the hysteretic properties of the particles.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Xiao, Hui, Dang, Peipei, Yun, Xiaohan, Li, Guogang, Wei, Y.i., Xiao, Xiao, Zhao, Yajie, Molokeev M. S., Cheng, Ziyong, Lin, Jun
Заглавие : Solvatochromic Photoluminescent Effects in All-Inorganic Manganese(II)-Based Perovskites by Highly Selective Solvent-Induced Crystal-to-Crystal Phase Transformations
Место публикации : Angew. Chem. Int. Edit. - 2021. - Vol. 60, Is. 7. - P.3699-3707. - ISSN 1433-7851, DOI 10.1002/anie.202012383. - ISSN 1521-3773(eISSN)
Примечания : Cited References: 85. - This work was supported by National Natural Science Foundation of China (NSFC 51932009, 51772288, 52072349, 51672259) and the Joint Fund Project to Promote Science and Technology Cooperation Across the Taiwan Straits (U2005212), the Science and Technology Cooperation Fund between Chinese and Australian Governments (2017YFE0132300), CAS-Croucher Funding Scheme for Joint Laboratories (CAS18204), Chinese Academy of Sciences (YZDY-SSWJSC018)
Предметные рубрики: LEAD-FREE
HALIDE PEROVSKITE
NANOCRYSTALS
MN2+
LUMINESCENCE
Аннотация: The development of lead‐free perovskite photoelectric materials has been an extensive focus in the recent years. Herein, a novel one‐dimensional (1D) lead‐free CsMnCl3(H2O)2 single crystal is reported with solvatochromic photoluminescence properties. Interestingly, after contact with N,N‐dimethylacetamide (DMAC) or N,N‐dimethylformamide (DMF), the crystal structure can transform from 1D CsMnCl3(H2O)2 to 0D Cs3MnCl5 and finally transform into 0D Cs2MnCl4(H2O)2. The solvent‐induced crystal‐to‐crystal phase transformations are accompanied by loss and regaining of water of crystallization, leading to the change of the coordination number of Mn2+. Correspondingly, the luminescence changes from red to bright green and finally back to red emission. By fabricating a test‐paper containing CsMnCl3(H2O)2, DMAC and DMF can be detected quickly with a response time of less than one minute. These results can expand potential applications for low‐dimensional lead‐free perovskites.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Myagkov V. G., Tambasov I. A., Bayukov O. A., Zhigalov V. S., Bykova L. E., Mikhlin Yu. L., Volochaev M. N., Bondarenko G. N.
Заглавие : Solid state synthesis and characterization of ferromagnetic nanocomposite Fe-In2O3 thin films
Место публикации : J. Alloys Compd.: Elsevier Science, 2014. - Vol. 612. - P.189-194. - ISSN 0925-8388, DOI 10.1016/j.jallcom.2014.05.176. - ISSN 1873-4669
Примечания : Cited References: 56
Предметные рубрики: HIGH-TEMPERATURE FERROMAGNETISM
PHASE-FORMATION
In2O
OXIDE
NANOPARTICLES
CO
SEMICONDUCTORS
NANOCRYSTALS
COMBUSTION
SYSTEMS
Ключевые слова (''Своб.индексиров.''): thermite reactions--reactive films--ferromagnetic nanocomposite films--transparent conducting oxides
Аннотация: We have successfully synthesized ferromagnetic Fe-In2O 3 nanocomposite thin films for the first time using the thermite reaction Fe2O3 + In = In2O3 + Fe. The initial In/Fe2O3 bilayers were obtained by the deposition of In layers on α-Fe2O3 films. The reaction occurs in a self-propagating mode in a homogeneous thermal film plane field at heating rates above 20 K/s and at temperatures above initiation temperature T[[d]]in[[/d]] ~ 180 °C. At heating rates lower than 20 K/s the mixing of the In and Fe2O3 layers occurs across the whole In/Fe2O3 interface and the synthesis of the ferromagnetic α-Fe phase starts above the initiation temperature T[[d]]in[[/d]] = 180 °C. X-ray diffraction, X-ray photoelectron spectroscopy, Mossbauer spectroscopy, transmission electron microscopy and magnetic measurements were used for phase identification and microstructure observation of the synthesized Fe-In2O3 samples. The reaction products contain (1 1 0) textured α-Fe nanocrystals with a diameter around 100 nm and surrounded by an In2O3 matrix. These results enable new efficient low-temperature methods for synthesizing ferromagnetic nanocomposite films containing ferromagnetic nanoclusters embedded in transparent conducting oxides. © 2014 Elsevier B.V. All rights reserved.
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16.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Tarasov I. A., Smolyarova T. E., Kosyrev N. N., Visotin M. A., Yakovlev I. A., Rauzkii M. V., Volochaev M. N., Solovyov L. A., Nemtsev I. V., Lukyanenko A. V., Varnakov S. N., Ovchinnikov S. G.
Заглавие : Size-controllable growth of Au3Fe(111)/Fe(110) hybrid nanocrystals by MBE
Коллективы : Nanostructures: Physics and Technology, International Symposium, Институт физики им. Б. И. Степанова НАН Беларуси, Санкт-Петербургский национальный исследовательский Академический университет Российской академии наук, Физико-технический институт им. А.Ф. Иоффе РАН, Научно-технологический центр микроэлектроники и субмикронных гетероструктур Российской академии наук
Место публикации : Nanostructures: Physics and Technology, International Symposium (26 ; 2018 ; June ; 18–22 ; Minsk, Belarus). Nanostructures: physics and technology: proc. 26th Int. symp. - 2018. - P.211-212. - ISBN 978-985-7202-35-5
Примечания : Cited References: 2
Материалы конференции
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17.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Tarasov I. A., Solovyev L. A., Volochaev M. N., Rautskii M. V., Nemtsev I. V., Yakovlev I. A., Varnakov S. N., Ovchinnikov S. G.
Заглавие : Self-organized α-FeSi2 nanocrystals on Si(100): their origin and physical properties
Коллективы : International Conference on Integranular and Interphase Boundaries in Materials
Место публикации : XV Int. conf. on integranular and interphase boundaries in materials (IIB-2016): Book of abstracts. - 2017. - P.74
РИНЦ
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhou, Guojun, Jia, Xiaofang, Guo, Shaoqiang, Molokeev M. S., Zhang, Junying, Xia, Zhiguo
Заглавие : Role of Halogen Atoms on High-Efficiency Mn2+ Emission in Two-Dimensional Hybrid Perovskites
Место публикации : J. Phys. Chem. Lett. - 2019. - Vol. 10, Is. 16. - P.4706-4712. - ISSN 1948-7185, DOI 10.1021/acs.jpclett.9b01996
Примечания : Cited References: 37. - This work is supported by the National Natural Science Foundation of China (No. 51722202 and 51572023), the Natural Science Foundations of Beijing (2172036), the Fundamental Research Funds for the Central Universities (FRF-TP-18-002C1), and the Guangdong Provincial Science & Technology Project (No. 2018A050506004).
Предметные рубрики: ENERGY-TRANSFER
LIGHT-EMISSION
DOPING MN2+
LEAD-FREE
NANOCRYSTALS
Аннотация: Doped halide pervoskites as highly efficient light emitters have recently fascinated the research community, while the influence of halogen atoms X (X = Cl, Br, I) on the hybrid energy levels and photoluminescence properties remains a challenge. Here, the role of X compositions in the two-dimensional hybrid perovskite BA2PbX4 (BA = C4H9NH3) on the doped Mn2+ emission is identified, wherein Mn2+ reveals a strong luminescence dependence on the nature of the halogen, and optimum Mn2+ emission with a record quantum yield of 60.1% has been achieved in BA2PbBr4. Density functional theory calculations show that BA2PbBr4 holds low Br vacancy concentration and unique coupled states of the Mn-3d level and Pb-6p level at the conduction band minimum, leading to efficient energy transfer from the host to Mn2+. Our work sheds new light on the methods to realize strong exciton–dopant exchange coupling for achieving high-efficiency dopant luminescence.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhang, Ningzi, Molokeev M. S., Liu, Quanlin, Xia, Zhiguo
Заглавие : Pure red upconversion luminescence and optical thermometry of Er3+ doped sensitizer-rich SrYbInO4 phosphors
Место публикации : J. Mater. Chem. C. - 2018. - Vol. 6, Is. 27. - P.7361-7366. - ISSN 2050-7526, DOI 10.1039/c8tc02565g. - ISSN 2050-7534(eISSN)
Примечания : Cited References:34. - The present work was supported by the National Natural Science Foundation of China (Grant 91622125, 51722202 and 51572023) and the Natural Science Foundations of Beijing (2172036), and M. Molokeev acknowledges support of the Russian Foundation for Basic Research (17-52-53031).
Предметные рубрики: TEMPERATURE-SENSING BEHAVIOR
EMISSION
NANOCRYSTALS
LANTHANIDE
Аннотация: Er3+ doped sensitizer-rich SrYbInO4 upconversion phosphors with an orthorhombic structure (Pnma) were synthesized by using a high temperature solid state reaction and their phase structure, site occupation and microstructure have been analyzed. Interestingly, upon the excitation from 980 nm pulsed laser diodes, the SrYbInO4:Er3+ phosphor emitted a nearly pure red emission on account of the 4F9/2 → 4I15/2 transition of Er3+. Additionally, based on the pump power dependence of the upconversion intensity and the schematic diagram of the energy levels, the upconversion mechanism in this system was verified in a two-photon process. The temperature-dependent behaviors of the as-synthesized sample demonstrated the potential for applications in optical thermometry.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Yin, Mengyan, Liu, Yangai, Mei, Lefu, Molokeev M. S., Huang, Zhaohui, Fang, Minghao
Заглавие : Preparation, crystal structure and up-conversion luminescence of Er3+, Yb3+ co-doped Gd2(WO4)3
Место публикации : RSC Adv.: Royal Society of Chemistry, 2015. - Vol. 5, Is. 89. - P.73077-73082. - ISSN 2046-2069, DOI 10.1039/c5ra12959a
Примечания : Cited References: 43. - The present work was supported by the National Natural Science Foundations of China (Grant No. 51472223), the Fundamental Research Funds for the Central Universities (Grant No. 2652015008), and New Century Excellent Talents in University of Ministry of Education of China (Grant No. NCET-12-0951).
Предметные рубрики: HYDROTHERMAL SYNTHESIS
ENERGY-TRANSFER
RED PHOSPHORS
NANOCRYSTALS
EMISSION
GREEN
HO
TEMPERATURE
TUNGSTATES
TM
Аннотация: Up-conversion (UC) phosphors Gd2(WO4)3:Er3+/Yb3+ were synthesized by a high temperature solid-state reaction method. The crystal structure of Gd2(WO4)3:3% Er3+/10% Yb3+ was refined by Rietveld method and it was showed that Er3+/Yb3+ were successfully doped into the host lattice replacing Gd3+. Under 980 nm laser excitation, intense green and weak red emissions centered at around 532 nm, 553 nm, and 669 nm were observed, which were assigned to the Er3+ ion transitions of 4H11/2 → 4I15/2, 4S3/2 → 4I15/2 and 4F9/2 → 4I15/2, respectively. The optimum Er3+ doping concentration was determined as 3 mol% when the Yb3+ concentration was fixed at 10 mol%. The pump power study indicated that the energy transfer from Yb3+ to Er3+ in Er3+, Yb3+ co-doped Gd2(WO4)3 was a two-photon process, and the related UC mechanism of energy transfer was discussed in detail. This journal is © The Royal Society of Chemistry.
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