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Вид документа : Однотомное издание (Препринт)
Шифр издания :
Автор(ы) : Shapiro V. E.
Заглавие : Energy theory: the vortex nature of quantum physics : preprint. № 856F
Выходные данные : Krasnoyarsk, 2014
Колич.характеристики :24 с
Коллективы : Российская академия наук, Сибирское отделение РАН, Институт физики им. Л.В. Киренского Сибирского отделения РАН
Примечания : Cited References: 26 :
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhandun V. S., Zamkova N. G., Korzhavyi, Pavel, Sandalov I. S.
Заглавие : Inducing magnetism in non-magnetic α-FeSi2 by distortions and/or intercalations
Коллективы : Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science [17-42-240212, 18-42-243019]
Место публикации : Phys. Chem. Chem. Phys. - 2019. - Vol. 21, Is. 25. - P.13835-13846. - ISSN 1463-9076, DOI 10.1039/c9cp02361e. - ISSN 1463-9084(eISSN)
Примечания : Cited References: 27. - The reported study was funded by the Russian Foundation for Basic Research, Government of Krasnoyarsk Territory, Krasnoyarsk Regional Fund of Science to the research projects No 17-42-240212: "Quantum-mechanical simulation of the physical properties of correlated electron materials to improve their functional characteristics" and No 18-42-243019: "First-principles studies of the polarization, magnetic, electronic, and magnetoelectric properties of functional compounds with a spinel structure containing 3d and 4f ions".
Предметные рубрики: TOTAL-ENERGY CALCULATIONS
WAVE
FeSi2
Аннотация: By means of hybrid ab initio + model approach we show that the lattice distortions in non-magnetic α-FeSi2 can induce a magnetic state. However, we find that the distortions required for the appearance of magnetism in non-magnetic α-FeSi2 are too large to be achieved by experimental fabrication of thin films. For this reason we suggest a novel way to introduce magnetism in α-FeSi2 using “chemical pressure” that is, intercalating the α-FeSi2 films by light elements. Theoretical study of the distortions resulting from intercalation reveals that the most efficient intercalants for formation of magnetism and a high spin polarization are lithium, phosphorus and oxygen. Investigation of the dependency of the magnetic moments and spin polarisation on the intercalation atoms concentration shows that the spin polarization remains high even at small concentrations of intercalated atoms, which is extremely important for modern silicate technology.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Qiao, Jianwei, Ning, Lixin, Molokeev M. S., Chuang, Yu-Chun, Zhang, Qinyuan, Poeppelmeier, Kenneth R., Xia, Zhiguo
Заглавие : Site-Selective Occupancy of Eu2+ Toward Blue-Light-Excited Red Emission in a Rb3YSi2O7:Eu Phosphor
Место публикации : Angew. Chem. Int. Edit. - 2019. - Vol. 58, Is. 33. - P.11521-11526. - ISSN 1433-7851, DOI 10.1002/anie.201905787. - ISSN 1521-3773(eISSN)
Примечания : Cited References: 41. - This work is supported by the National Natural Science Foundation of China (51722202, 51572023, and 11574003), Natural Science Foundations of Beijing (2172036), Fundamental Research Funds for the Central Universities (FRF-TP-18-002C1), and the Guangdong Provincial Science & Technology Project (2018A050506004). K.R.P. recognizes that this work was made possible by support from the National Science Foundation, Solid State Materials Chemistry award DMR-1608218.
Предметные рубрики: LUMINESCENCE PROPERTIES
CE3+
ENERGY
PHOTOLUMINESCENCE
TRANSITION
Аннотация: Establishing an effective design principle in solid-state materials for a blue-light-excited Eu2+-doped red-emitting oxide-based phosphors remains one of the significant challenges for white light-emitting diodes (WLEDs). Selective occupation of Eu2+ in inorganic polyhedra with small coordination numbers results in broad-band red emission as a result of enhanced crystal-field splitting of 5d levels. Rb3YSi2O7:Eu exhibits a broad emission band at λmax=622 nm under 450 nm excitation, and structural analysis and DFT calculations support the concept that Eu2+ ions preferably occupy RbO6 and YO6 polyhedra and show the characteristic red emission band of Eu2+. The excellent thermal quenching resistance, high color-rendering index Ra (93), and low CCT (4013 K) of the WLEDs clearly demonstrate that site engineering of rare-earth phosphors is an effective strategy to target tailored optical performance.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhou, Guojun, Guo, Shaoqiang, Zhao, Jing, Molokeev M. S., Liu, Quanlin, Zhang, Junying, Xia, Zhiguo
Заглавие : Unraveling the mechanochemical synthesis and luminescence in MnII-based two-dimensional hybrid perovskite (C4H9NH3)2PbCl4
Место публикации : Sci. China Mater. - 2019. - Vol. 62, Is. 7. - P.1013-1022. - ISSN 2095-8226, DOI 10.1007/s40843-018-9404-4. - ISSN 2199-4501(eISSN)
Примечания : Cited References: 40. - The present work was supported by the National Natural Science Foundation of China (91622125, 51722202 and 51572023) and the Natural Science Foundation of Beijing (2172036), and Molokeev M acknowledges the support of the Russian Foundation for Basic Research (17-52-53031). The DFT calculation was carried out at the National Supercomputer Center in Tianjin, and the calculations were performed on TianHe-1(A).
Предметные рубрики: DOPANT ENERGY-TRANSFER
EMISSION
EXCITON
MODEL
Аннотация: The mechanochemical route is a facile and fast way and has received much attention for developing versatile advanced functional materials. Herein, we reported a mechanochemical synthesis for incorporating divalent manganese ions (MnII) into a two-dimensional (2D) hybrid perovskite (C4H9NH3)2PbCl4. The mild external stimuli originating from the grinding at room temperature enabled the formation of MnII-doped 2D hybrid perovskites, and rapidly changed the luminescence characteristics. The photoluminescence analyses show that the violet and orange emissions are attributed to (C4H9NH3)2Pb1–xMnxCl4 band-edge emission and the T1→6A1 transition of Mn2+ resulting from an efficient energy transfer process, respectively. Site preference and distribution of the doped Mn2+ cations on the locations of Pb2+ were analyzed. The formation energy calculated by the density functional theory (DFT) indicates that the Mn2+ ions can rapidly enter the crystal lattice due to the unique 2D crystal structure of the hybrid perovskite. Such a case of mechanochemical synthesis for the 2D hybrid perovskite motivates many novel emerging materials and the related applications.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zamkova N. G., Gavrichkov V. A., Sandalov I. S., Ovchinnikov S. G.
Заглавие : Proximity of Ferromagnetic Nickel to Paramagnetic Instability
Коллективы : Russian Foundation for Basic Research [16-02-00273]
Место публикации : JETP Letters. - 2019. - Vol. 109, Is. 4. - P.276-279. - ISSN 0021-3640, DOI 10.1134/S0021364019040131. - ISSN 1090-6487(eISSN)
Примечания : Cited References: 21. - This work was supported by the Russian Foundation for Basic Research (project no. 16-02-00273).
Предметные рубрики: TOTAL-ENERGY CALCULATIONS
WAVE
Аннотация: The phase diagram of Ni in the space of the parameters has been studied within the Kanamori model with the parameters determined from comparison with ab initio calculations for ferromagnetic Ni. The proximity of Ni to the boundary of the transition to a paramagnetic state has been found.
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Вид документа : Статья из сборника (выпуск монографической серии)
Шифр издания :
Автор(ы) : Togushova Yu.N., Korshunov M. M.
Заглавие : Role of Interactions in the Energy of the Spin Resonance Peak in Fe-Based Superconductors
Коллективы : International Conference on Solid Compounds of Transition Elements
Место публикации : Solid State Phenomena. - 2019. - Vol. 289 SSP. - P.212-217. - , DOI 10.4028/www.scientific.net/SSP.289.212
Примечания : Cited References: 30. - This work was supported in part by the Russian Foundation for Basic Research (grant 16-02-00098), Presidium of RAS Program for the Fundamental Studies #12, and “BASIS” Foundation for Development of Theoretical Physics and Mathematics. MMK acknowledges support by the Gosbudget program # 0356-2017-0030.
Предметные рубрики: Solid Compounds of Transition Elements III
Аннотация: We consider the spin response within the five-orbital model for iron-based superconductors and study two cases: equal and unequal gaps in different bands. In the first case, the spin resonance peak in the superconducting state appears below the characteristic energy scale determined by the gap magnitude, 2ΔL. In the second case, the energy scale corresponds to the sum of smaller and larger gap magnitudes, ΔL+ΔS. Increasing the values of the Hubbard interaction and the Hund's exchange, we observe a shift of the spin resonance energy to lower frequencies.
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Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Morozov E. V., Yushmanov, Pavel, V, Martyanov, Oleg N.
Заглавие : Temperature-Triggered Rearrangement of Asphaltene Aggregates as Revealed by Pulsed-Field Gradient NMR
Коллективы : Russian Science FoundationRussian Science Foundation (RSF) [15-19-00119]
Место публикации : Energy Fuels. - 2019. - Vol. 33, Is. 8. - P.6934-6945. - ISSN 0887-0624, DOI 10.1021/acs.energyfuels.9b00600. - ISSN 1520-5029(eISSN)
Примечания : Cited References: 119. - This research was performed using the equipment of Krasnoyarsk Regional Research Equipment Centre of Siberian Branch of Russian Academy of Sciences with the financial support of Russian Science Foundation (Project No. 15-19-00119).
Предметные рубрики: CRITICAL NANOAGGREGATE CONCENTRATION
ELECTRON-SPIN-RESONANCE
Аннотация: The tendency of asphaltenes for aggregation followed by precipitation and deposition plays a crucial role in the petroleum industry since these processes present severe problems during the production, recovery, and processing of crude oils and fossil hydrocarbon feedstocks. The dynamics of oil asphaltene aggregates dissolved in chloroform at different concentrations varied in a wide range that was investigated at temperatures from 0 to 55 °C using the Pulsed-Field Gradient NMR technique. The components attributed to nanoaggregates and macroaggregates were successfully resolved, which allowed us to measure their diffusion coefficients. The diffusion coefficients for all types of aggregates grow as the asphaltene concentration decreases, whereas the partial weight of the aggregates increases with the increase of asphaltene concentration. The difference in diffusion behavior of the aggregates of different types was registered when passing the critical concentration range 10–20 g/L. The nano- and macroaggregates behave independently when the asphaltene concentration is higher than 20 g/L (concentrated regime), while below 20 g/L (semidiluted regime) the components related to the different types of aggregates cannot be properly resolved. It was found that regardless of the asphaltene concentration, the diffusion coefficients for nano- and macroaggregates demonstrate similar temperature behavior giving the straight lines in the Arrhenius coordinates which change their slopes when passing the temperature range 20–30 °C. The phenomenon evidences the thermally induced cleavage of noncovalent bonds with subsequent rearrangement of asphaltene aggregates that is observed for all concentration regimes covering the existence of asphaltene aggregates of all types. The data obtained are well consistent with the modern concept of asphaltene aggregate structure and fairly agree with the data obtained earlier. We believe these results will contribute essentially to a better understanding of the fundamental behavior of asphaltenes and their aggregates, providing a deep insight into aggregate transformation triggered by the temperature.
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Вид документа : Статья из сборника (выпуск монографической серии)
Шифр издания :
Автор(ы) : Igumenov, A. Yu, Parshin A. S., Kanzychakova V. O., Demin A. M., Andryushchenko T. A., Mikhlin, Yu L., Pehelyakov O. P., Zhigalov V. S.
Заглавие : Factor analysis of inelastic electron scattering cross section spectra of FeSi2
Коллективы : International Scientific Conference Reshetnev Readings
Место публикации : IOP Conf. Ser.: Mater. Sci. Eng. - 2019. - Vol. 467: 21st International Scientific Conference Reshetnev Readings-2017. - Ст.012010. - , DOI 10.1088/1757-899X/467/1/012010
Примечания : Cited References: 21
Предметные рубрики: ENERGY-LOSS SPECTROSCOPY
IRON
Аннотация: Iron disilicide is widely used in creation of such nanotechnology devices as photoelectric converters. The investigation of iron silicide FeSi2 with the method of inelastic electron scattering cross-section spectroscopy was carried out. The decomposition of inelastic electron scattering cross-section spectra of FeSi2 to bulk and surface energy loss components using factor analysis was carried out. The amplitude of energy loss components can be used for identification of their origin.
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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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10.

Вид документа : Статья из сборника (выпуск продолж. издания)
Шифр издания :
Автор(ы) : Aplesnin S. S., Udod L. V., Loginov Y. Y., Kretinin V. V., Masyugin A. N.
Заглавие : Influence of cation substitution on dielectric and electric properties of bismuth stannates Bi2Sn1.9Meo.1O7 (Me=Cr, Mn)
Коллективы : International Scientific Conference Reshetnev Readings 2017
Место публикации : IOP Conf. Ser.: Mater. Sci. Eng.: IOP, 2019. - Vol. 467: 21st International Scientific Conference Reshetnev Readings 2017 (8 November 2018 through 8 November 2018) Conference code: 144163, Is. 1. - , DOI 10.1088/1757-899X/467/1/012014
Примечания : Cited References: 9. - This study was supported by the Russian Foundation for Basic Research project N 17-32-50080, the state order № 3.5743.2017/6.7.
Аннотация: The article studies effect of nonstoichiometric substitution of the tin ions by chromium and manganese ions on the dielectric and electrical properties of bismuth pyrostannate. The research performs measurements of the current-voltage characteristics, capacitance and tangent of the dielectric loss angle in the temperature range from 300 to 800 K; it finds a qualitative difference in the temperature behavior of the permittivity of bismuth pyrostannate with chromium and manganese ions. A change in the type of conductivity from hopping to tunneling emission is established. The change in the activation energy as a function of the ion radius is found.
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11.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhou, Guojun, Jiang, Xingxing, Molokeev M. S., Lin, Zheshuai, Zhao, Jing, Wang, Jing, Xia, Zhiguo
Заглавие : Optically Modulated Ultra-Broad-Band Warm White Emission in Mn2+-Doped (C6H18N2O2)PbBr4 Hybrid Metal Halide Phosphor
Место публикации : Chem. Mater. - 2019. - Vol. 31, Is. 15. - P.5788-5795. - ISSN 0897-4756, DOI 10.1021/acs.chemmater.9b01864. - ISSN 1520-5002(eISSN)
Примечания : Cited References: 47. - This work is supported by the National Natural Science Foundation of China (nos. 51722202 and 51572023), 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: LIGHT EMISSION
PEROVSKITE NANOCRYSTALS
ENERGY-TRANSFER
STATE
Br
Аннотация: Finding new low-dimensional metal halides with broad-band emission is attracting interest in single-component phosphor for white light-emitting diodes (WLEDs). The full-spectrum white light still remains a challenge as found in the two-dimensional hybrid material (C6H18N2O2)PbBr4 exhibiting the intrinsic free exciton (FE) and broad-band self-trap exciton (STE) emission upon 365 nm ultraviolet excitation, and a combined strategy has been proposed through doping the Mn2+ ions enabling a superposition of multiple emission centers toward the ultra-broad-band warm white light. The occupation of Mn2+ in (C6H18N2O2)PbBr4 has been discussed, and optical investigations verify that the warm white-light emission of Mn2+-doped (C6H18N2O2)PbBr4 originates from the coupling effects of the FE, STEs, and the 4T1–6A1 transition of the doped Mn2+. When the concentration of Mn2+ is 5%, the emission spectrum of the phosphor covers all visible-light areas with a full width at half maximum (FWHM) of about 230 nm. The high Ra (84.9) and warm light CCT (3577 K) values of the as-fabricated WLED lamp demonstrate that (C6H18N2O2)Pb1–xMnxBr4 can be promising as single-component white-light phosphor in solid-state lighting. Our work could provide a new understanding and perspective about hybrid metal halides for designing superior phosphor toward single-component white emission.
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12.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Nikitin S. E., Wu L. S., Sefat A. S., Shaykhutdinov K. A., Lu Z., Meng S., Pomjakushina, E., V, Conder K., Ehlers G., Lumsden M. D., Kolesnikov, A., I, Barilo S., Guretskii S. A., Inosov D. S., Podlesnyak A.
Заглавие : Decoupled spin dynamics in the rare-earth orthoferrite YbFeO3: Evolution of magnetic excitations through the spin-reorientation transition
Коллективы : US Department of Energy, Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division; German Research Foundation (DFG) [SFB 1143]; International Max Planck Research School for Chemistry and Physics of Quantum Materials (IMPRS-CPQM); Laboratory Directed Research and Development Program of Oak Ridge National Laboratory; BFFR [F18KI-022]
Место публикации : Phys. Rev. B. - 2018. - Vol. 98, Is. 6. - Ст.064424. - ISSN 2469-9950, DOI 10.1103/PhysRevB.98.064424. - ISSN 2469-9969(eISSN)
Примечания : Cited References: 70. - We would like to thank A. Sukhanov, O. Stockert, and P. Thalmeier for useful discussions. This research used resources at the Spallation Neutron Source, a DOE Office of Science User Facility operated by Oak Ridge National Laboratory. Part of this work was supported by the US Department of Energy, Office of Science, Basic Energy Sciences, Materials Sciences and Engineering Division. D.S.I. acknowledges funding by the German Research Foundation (DFG) through the Collaborative Research Center SFB 1143 at the TU Dresden (project C03). S.E.N. acknowledges support from the International Max Planck Research School for Chemistry and Physics of Quantum Materials (IMPRS-CPQM). L.S.W. was supported by the Laboratory Directed Research and Development Program of Oak Ridge National Laboratory, managed by UT-Battelle, LLC, for the US DOE. S.B. and S.A.G. are supported by BFFR, Grant No. F18KI-022
Предметные рубрики: MAGNON BOUND-STATES
ANTIFERROMAGNETIC CHAIN
NEUTRON-SCATTERING
Аннотация: In this paper, we present a comprehensive study of magnetic dynamics in the rare-earth orthoferrite YbFeO3 at temperatures below and above the spin-reorientation (SR) transition TSR=7.6K, in magnetic fields applied along the a,b, and c axes. Using single-crystal inelastic neutron scattering, we observed that the spectrum of magnetic excitations consists of two collective modes well separated in energy: 3D gapped magnons with a bandwidth of ∼60meV, associated with the antiferromagnetically (AFM) ordered Fe subsystem, and quasi-1D AFM fluctuations of ∼1meV within the Yb subsystem, with no hybridization of those modes. The spin dynamics of the Fe subsystem changes very little through the SR transition and could be well described in the frame of semiclassical linear spin-wave theory. On the other hand, the rotation of the net moment of the Fe subsystem at TSR drastically changes the excitation spectrum of the Yb subsystem, inducing the transition between two regimes with magnon and spinonlike fluctuations. At TTSR, the Yb spin chains have a well defined field-induced ferromagnetic (FM) ground state, and the spectrum consists of a sharp single-magnon mode, a two-magnon bound state, and a two-magnon continuum, whereas at TTSR only a gapped broad spinonlike continuum dominates the spectrum. In this work we show that a weak quasi-1D coupling within the Yb subsystem JYb-Yb, mainly neglected in previous studies, creates unusual quantum spin dynamics on the low-energy scales. The results of our work may stimulate further experimental search for similar compounds with several magnetic subsystems and energy scales, where low-energy fluctuations and underlying physics could be “hidden” by a dominating interaction.
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13.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Larionov K. V., Popov Z. I., Vysotin M. A., Kvashnin D. G., Sorokin P. B.
Заглавие : Study of the new two-dimensional compound CoC
Коллективы : Russian Science Foundation [17-72-20223]; Ministry of Education and Science of the Russian Federation [14.Y26.31.0005]; Joint Supercomputer Center, Russian Academy of Sciences
Место публикации : JETP Letters. - 2018. - Vol. 108, Is. 1. - P.13-17. - ISSN 0021-3640, DOI 10.1134/S0021364018130106. - ISSN 1090-6487(eISSN)
Примечания : Cited References: 24. - We are grateful to Prof. Gotthard Seifert, Prof. B.P. Sorokin, and Prof. L.A. Chernozatonskii for the discussion of the results. This work was supported by the Russian Science Foundation (project no. 17-72-20223). The calculations were performed with the use of resources of the Computer Cluster, Materials Modeling and Development Laboratory, National University of Science and Technology MISiS (supported by the Ministry of Education and Science of the Russian Federation, project no. 14.Y26.31.0005), and the Joint Supercomputer Center, Russian Academy of Sciences.
Предметные рубрики: TOTAL-ENERGY CALCULATIONS
WAVE BASIS-SET
AB-INITIO
DYNAMICS
Аннотация: A novel quasi-two-dimensional monolayer structure with orthorhombic symmetry based on cobalt carbide, o-CoC, has been considered. This structure supplements a recently discovered family of quasi-two-dimensional compounds based on transition metals. The dynamic stability of a monolayer has been demonstrated. Its mechanical and electronic characteristics have been studied.
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14.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Liang S. S., Dang P. P., Li G. G., Molokeev M. S., Wei Y., Lian H. Z., Shang M. M., Al Kheraiff A. A., Lin J.
Заглавие : Controllable two-dimensional luminescence tuning in Eu2+,Mn2+ doped (Ca,Sr)9Sc(PO4)7 based on crystal field regulation and energy transfer
Место публикации : J. Mater. Chem. C. - 2018. - Vol. 6, Is. 25. - P.6714-6725. - ISSN 2050-7526, DOI 10.1039/c8tc01825a. - ISSN 2050-7534(eISSN)
Примечания : Cited References: 63. - This work was financially supported by the National Natural Science Foundation of China (NSFC No. 51672265, 51672266, 21521092, 51750110511, 51672257, and 51672259), the Key Research Program of Frontier Sciences of CAS (Grant No. YZDY-SSW-JSC018), the National Basic Research Program of China (2014CB643803), the Scientific and Technological Department of Jilin Province (Grant No. 20150520029JH and 20170414003GH), Jiangmen Innovative Research Team Program (2017) and Major Program of Basic Research and Applied Research of Guangdong Province (2017KZDXM083), the Russian Science Foundation (Grant No. 17-12-01047), and the Distinguished Scientist Fellowship Program of King Saud University, as well as the Deanship of Scientific Research at King Saud University through research group no. (RG-1939-038).
Предметные рубрики: SOLID-SOLUTION PHOSPHORS
LIGHT-EMITTING-DIODES
CATION SUBSTITUTION
Аннотация: Currently, controllable luminescence tuning and the generation of single component white emission are viable strategies to modify and optimize the luminescence performances of phosphors, which offer appealing prospects for the w-LED lighting industry. In this paper, we designed two-dimensional (2D) tunable color coordinates on the CIE diagram in the Eu2+,Mn2+ doped (Ca,Sr)9xSc(PO4)7 system by a combination of crystal field regulation and the energy transfer method. X-ray powder diffraction (XRD) and Rietveld refinement were utilized to analyze the phase composition and structural variation of the studied phosphors. The transmission electron microscopy (TEM) and photoluminescence spectra were exploited to analyze the generation of nanosegregation. The effects of the schedule of cation substitutions and energy transfer on the photoluminescence properties were investigated in detail. The corresponding luminescence mechanisms of the red-shifted emission with Sr2+ → Ca2+ substitution and Eu2+ → Mn2+ energy transfer were deeply discussed and proposed. In addition, the temperature-dependent thermal quenching behavior and the electroluminescence (EL) performance of the fabricated w-LED devices were also investigated to characterize the prepared Ca9(1−0.03−x−y)Sr9xSc(PO4)7:0.27Eu2+,9yMn2+. Finally, a representative w-LED device composed of a 369 nm UV chip and Ca9(1−0.03−0.02−0.5)Sr4.5Sc(PO4)7:0.27Eu2+,0.18Mn2+ could present excellent EL performance with the parameters CRI = 88, CCT = 3122 K and color coordinate (0.45, 0.44), which could well meet the commercial standard of warm white light. Therefore, our results suggest that this two-step luminescence tuning method is feasible to be applied in other phosphor systems for obtaining efficient white emitting phosphors.
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15.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Val'kov V. V., Mitskan V. A., Dzebisashvili D. M., Barabanov A. F.
Заглавие : Hierarchy of low-energy models of the electronic structure of cuprate HTSCs: The role of long-range spin-correlated hops
Коллективы : Russian fund for fundamental science, Government of the Krasnoyarsk region, Krasnoyarsk regional fund for scientific and technical activity [16-42-240435]; complex program SO RAN [P.2.P, 0356-2015-0405]; RFFI [16-02-00304]
Место публикации : Low Temp. Phys. - 2018. - Vol. 44, Is. 2. - P.130-138. - ISSN 1063-777X, DOI 10.1063/1.5020908. - ISSN 1090-6517(eISSN)
Примечания : Cited References: 42. - This study was conducted with financial support from the Russian fund for fundamental science, Government of the Krasnoyarsk region, Krasnoyarsk regional fund for scientific and technical activity in the framework of Project No. 16-42-240435 as well as the complex program SO RAN No. P.2.P (Project No. 0356-2015-0405). The work of A. F. Barabanov is supported by RFFI (Grant No. 16-02-00304).
Предметные рубрики: HIGH-TC SUPERCONDUCTORS
SINGLE-BAND MODELS
OXIDE SUPERCONDUCTORS
Аннотация: It is shown that for the three-band Emery p–d-model that reflects the real structure of the CuO2-plane of high-temperature superconductors in the regime of strong electron correlations, it is possible to carry out a sequence of reductions to the effective models reproducing low-energy features of elementary excitation spectrum and revealing the spin-polaron nature of the Fermi quasiparticles. The first reduction leads to the spin-fermion model in which the subsystem of spin moments, coupled by the exchange interaction and localized on copper ions, strongly interacts with oxygen holes. The second reduction deals with the transformation from the spin-fermion model to the φ–d-exchange model. An important feature of this transformation is the large energy of the φ–d-exchange coupling, which leads to the formation of spin polarons. The use of this fact allows us to carry out the third reduction, resulting in the t̃ −J̃∗−I-model. Its distinctive feature is the importance of spin-correlated hops as compared to the role of such processes in the commonly used t–J*-model derived from the Hubbard model. Based on the comparative analysis of the spectrum of Fermi excitations calculated for the obtained effective models of the CuO2-plane of high-temperature superconductors, the important role of the usually ignored long-range spin-correlated hops is determined.
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16.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhou Z., Zhang N., Chen J., Zhou X., Molokeev M. S., Guo C.
Заглавие : The Vis-NIR multicolor emitting phosphor Ba4Gd3Na3(PO4)6F2: Eu2+, Pr3+ for LED towards plant growth
Место публикации : J. Ind. Eng. Chem. - 2018. - Vol. 65. - P.411-417. - ISSN 1226086X (ISSN), DOI 10.1016/j.jiec.2018.05.014
Примечания : Cited References: 36. - This work was supported by National Natural Science Foundation of China (No. 11704312, 11274251), Research Fund for the Doctoral Program of Higher Education of China (RFDP) (No.20136101110017), Foundation of Key Laboratory of Photoelectric Technology in Shaanxi Province (15JS101).
Ключевые слова (''Своб.индексиров.''): phosphor--plant growth--leds--energy transfer
Аннотация: Photosynthesis process is the basic for plant growth, which needs energy from the light. The pigments of chlorophyll a, b and bacteriochlorophyll are responsible for the absorption of light, in which blue, red and near-infrared (NIR) light directly or indirectly promote the plant growth and enhancement of nurtiments. It is important for plant to support absorbable light, and phosphhor-converted light emitting diodes (pc-LEDs) are low-cost, energy-saving and enviromental friendly devices for plant growth. To develop a phosphor with emission covering the blue, red and NIR, a series of phosphors Ba4Gd3Na3(PO4)6F2: Eu2+, Pr3+ with blue, red and NIR multi-emitting were prepared. Their emissions not only match well with the absorption spectra of pigments in the plant, but also could be excited by near ultraviolet (n-UV) LED chip. The crystal structure of host Ba4Gd3Na3(PO4)6F2 was refined from the XRD data and three different crystallographic sites occupied by Eu2+ were determined through low temperature photoluminescence spectra. The energy transfer from Eu2+ to Pr3+ ions was also discussed in detail. Results indicated that the multi-emitting Ba4Gd3Na3(PO4)6F2: Eu2+, Pr3+ can serve as a phosphor candidate for plant growth LEDs.
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17.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Semenov S. V., Balaev A. D., Balaev D. A.
Заглавие : Dissipation in granular high-temperature superconductors: New approach to describing the magnetoresistance hysteresis and the resistive transition in external magnetic fields
Коллективы : Russian Science Foundation [17-72-10050]
Место публикации : J. Appl. Phys. - 2019. - Vol. 125, Is. 3. - Ст.033903. - ISSN 0021-8979, DOI 10.1063/1.5066602. - ISSN 1089-7550(eISSN)
Примечания : Cited References: 79. - The work was supported by the Russian Science Foundation (Grant No. 17-72-10050). We are grateful to K. Terent'ev for the preparation of the sample and D. Gokhfeld for useful discussions.
Предметные рубрики: CRITICAL-CURRENT-DENSITY
VORTEX-GLASS SUPERCONDUCTIVITY
ANISOTROPIC ENERGY-DISSIPATION
Аннотация: An approach to describing the R(H) magnetoresistance hysteresis in granular high-temperature superconductors and behavior of the R(T) resistive transition in these objects in an external magnetic field is proposed. The dissipation is attributed to the subsystem of intergrain boundaries, which form a Josephson junction network. The approach is based on accounting for the effect of magnetic moments of superconducting grains on the resulting (effective) field in the intergrain medium. The described procedure includes (i) establishing of the degree of magnetic flux crowding in the intergrain medium by comparing the experimental data on the R(H) magnetoresistance hysteresis and magnetization M(H), (ii) determining the effective field Beff in the intergrain medium as a function of external field H and temperature T with regard to the thermomagnetic prehistory, and (iii) fitting the experimental R(H) and R(T) dependences using the Arrhenius expression R ∼ exp(–EJ/ kB T), where EJ is the parameter corresponding to the Josephson coupling energy. The fundamental novelty of the proposed approach is the extraction of the functional dependences of EJ on the effective field Beff in the intergrain medium rather than on the external field H, as was made in many previous works. It is shown that the proposed approach makes it possible to adequately describe both the R(H) hysteretic dependences and R(T) dependences of the Y-Ba-Cu-O high-temperature superconductor samples with different morphologies and critical current densities.
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18.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhou, Jun, Rong, Ximing, Zhang, Peng, Molokeev M. S., Wei, Peijia, Liu, Quanlin, Zhang, Xiuwen, Xia, Zhiguo
Заглавие : Manipulation of Bi3+/In3+ Transmutation and Mn2+-Doping Effect on the Structure and Optical Properties of Double Perovskite Cs2NaBi1-xInxCl6
Место публикации : Adv. Opt. Mater. - 2019. - Vol. 7, Is. 8. - Ст.1801435. - ISSN 2195-1071, DOI 10.1002/adom.201801435
Примечания : Cited References: 51. - J.Z. and X.M.R. contributed equally to this work. The present work was supported by the National Natural Science Foundation of China (Grant Nos. 51722202, 51572023, and 91622125) and Natural Science Foundations of Beijing (2172036). X.W.Z. acknowledges the support from National Key R&D Program of China (Grant No. 2016YFB0700700).
Предметные рубрики: HALIDE DOUBLE PEROVSKITE
LEAD-FREE
ENERGY-TRANSFER
NANOCRYSTALS
BR
Ключевые слова (''Своб.индексиров.''): band gap engineering--halide double perovskites--mn2+ doping
Аннотация: The halide double perovskite family represented by A2(B+,B3+)X6 can overcome the lead toxicity and enable generally large band gap engineering via B/B sites' transmutation or exotic dopants to fulfill the emerging applications in the optoelectronic fields. Herein, the design and the experimental synthesis of a new family of Mn2+‐doped Cs2NaBi1‐xInxCl6 crystals with an intense orange‐yellow emission band are reported, and the phase formation stability is discussed via a combined experimental–theoretical approach. Depending on the manipulation of Bi3+/In3+ combination, the band gap increases with In3+ content, and a subsequent evolution from indirect to direct band gap is verified. First‐principles calculations and parity analyses indicate a parity forbidden effect on Cs2NaInCl6, and a combination effect of absorption on Cs2NaBi1‐xInxCl6 from both Cs2NaBiCl6 and Cs2NaInCl6. The associated Mn2+‐doped photoluminescence depending on the Bi3+/In3+ substitution is also addressed from the variation of the different Mn–Cl environment and neighboring‐cation effect.
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19.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Kashkina L. V., Stebeleva O. P., Petrakovskaya E. A., Cherepakhin A. V.
Заглавие : Efficiency of high energy impact in synthesis of coal-water suspensions
Коллективы : Carbon: Fundamental Problem, Material Science, Technology - International Conference
Место публикации : Mater. Today: Proc. - 2018. - Vol. 5, Is. 12, Pt. 3. - P.26033-26037. - ISSN 2214-7853, DOI 10.1016/j.matpr.2018.08.024
Примечания : Cited References: 18
Ключевые слова (''Своб.индексиров.''): coal-water slurry--cavitation--nanocarbon--man-made gas emission
Аннотация: A study of thermophysical and ecological properties of highly loaded (50% mass.) coal-water slurry based on Kansk-Achinsk brown coal and distilled water (coal-water slurry fuel – CWSF) with exposure of used water to cavitation-treatment, microwave processing of coal powder, T-900 nanocarbon additions is presented. The study shows that under the conditions of this experiment the thermal physical properties of CWSF are most affected by the use of cavitation-activated water.
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20.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Паршин, Александр Михайлович, Сутормин, Виталий Сергеевич, Зырянов, Виктор Яковлевич, Шабанов, Василий Филиппович
Заглавие : Влияние ионного сурфактанта на энергию сцепления жидкого кристалла с поверхностью, исследованное с использованием магнитных пороговых полей перехода Фредерикса
Место публикации : Жидк. кристаллы и их практич. использ. - 2018. - Т. 18, № 3. - С. 59-66. - ISSN 1991-3966, DOI 10.18083/LCAppl.2018.3.59; Liq. Cryst. Appl. - ISSN 2499-9644
Примечания : Библиогр.: 25. - В. С. Сутормин благодарен РФФИ за поддержку исследований по гранту № 16-32-60036 мол_а_дк.
Предметные рубрики: WALL INTERFACE
TEMPERATURE-DEPENDENCE
NEMATIC DROPLETS
ADSORPTION
Ключевые слова (''Своб.индексиров.''): нематический жидкий кристалл--ионный сурфактант--энергия сцепления--магнитное поле--переход фредерикса--nematic liquid crystal--ionic surfactant--anchoring energy--magnetic field--freedericksz transition
Аннотация: Исследовано сцепление нематического жидкого кристалла 5ЦБ и 5ЦБ, допированного ионным сурфактантом ЦТАБ, в ячейках с плоскопараллельными ограничивающими поверхностями. Получены зависимости интенсивности проходящего лазерного излучения от величины магнитного поля для ячеек с различными толщинами слоя нематика при различных температурах. Из пороговых полей перехода Фредерикса определены значения полярной энергии сцепления жидкого кристалла с поверхностью. Изучено влияние ионного сурфактанта на энергию сцепления, установлено, что добавление в объем жидкого кристалла ионного сурфактанта ведет к ее ослаблению. Проведен анализ точности определения энергии сцепления на основе выражения, следующего из соотношения Рапини – Популара. Показано, что лучшее экспериментальное разрешение энергии сцепления достигается при использовании тонких слоев нематика, более сильных магнитных полей, а также слабого сцепления молекул жидкого кристалла с поверхностью.The coupling of nematic liquid crystal 5CB and 5CB doped with ionic surfactant CTAB in the cells with plane parallel interfaces was studied. For the cells with the varied nematic layer thickness at different temperatures, the dependencies of the passed laser radiation intensity on the magnetic field were obtained. From the threshold fields of Freedericksz transition, the polar anchoring energy of the liquid crystal to the surface was determined. The effect of the ionic surfactant on the anchoring energy was studied and it was found that the addition of the ionic surfactant to liquid crystal weakens the anchoring energy. The analysis of the accuracy of the anchoring energy determination based on the expression following from the Rapini - Popular relation was carried out. It was shown that the best experimental resolution of the anchoring energy is achieved when the thin nematic layers, stronger magnetic fields and weak anchoring of the liquid crystal molecules with the surface are used.
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