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1.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Liu, Gaochao, Molokeev M. S., Lei, Bingfu, Xia, Zhiguo
Заглавие : Two-site Cr3+ occupation in the MgTa2O6:Cr3+ phosphor toward broad-band near-infrared emission for vessel visualization
Место публикации : J. Mater. Chem. C. - 2020. - Vol. 8, Is. 27. - P.9322-9328. - ISSN 2050-7526, DOI 10.1039/d0tc01951h. - ISSN 2050-7534(eISSN)
Примечания : Cited References: 52. - The present work was supported by the National Natural Science Foundations of China (Grant No. 51972118, 51961145101 and 51722202), Fundamental Research Funds for the Central Universities (D2190980), the Guangzhou Science & Technology Project (202007020005), the Guangdong Provincial Science & Technology Project (No. 2018A050506004), and the Local Innovative and Research Teams Project of Guangdong Pearl River Talents Program (2017BT01X137). This work is also funded by RFBR according to the research project No. 19-52-80003.
Предметные рубрики: LIGHT-SOURCES
PHOSPHOR
LUMINESCENCE
PHOTOLUMINESCENCE
Аннотация: Near-infrared (NIR) phosphor-converted light-emitting diodes (pc-LEDs) have great potential in photonic, optoelectronic and biological applications, while the discovery of a broad-band NIR phosphor still remains a challenge. Here, we report a novel Cr3+-activated MgTa2O6 phosphor with an asymmetrical emission band ranging from 700 to 1150 nm and a large full width at half maximum (FWHM) of 140 nm upon 460 nm blue light excitation. The broad spectrum is assigned to the overlap of two bands centered at 910 and 834 nm, which originate from the spin-allowed transition of 4T2 → 4A2 for different Cr3+ ions located in the two six-coordinated crystallographic sites of Mg2+ and Ta5+, respectively. The distribution of blood vessels and bones in human palm and wrist is observed with the assistance of a commercial NIR camera and a fabricated pc-LED, which demonstrates that the MgTa2O6:Cr3+ phosphor is promising in biological applications.
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2.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Atuchin V. V., Yelisseyev A. P., Galashov E. N., Molokeev M. S.
Заглавие : Synthesis and luminescence properties of Li2O–Y2O3–TeO2:Eu3+ tellurite glass
Коллективы : Ministry of Education and Science of the Russian Federation
Место публикации : Mater. Chem. Phys.: Elsevier Science, 2014. - Vol. 147, Is. 3. - P.1191-1194. - ISSN 0254-0584, DOI 10.1016/j.matchemphys.2014.07.003. - ISSN 1879-3312
Примечания : Cited References: 26. - This study is partly supported by the Ministry of Education and Science of the Russian Federation.
Предметные рубрики: LIGHT-EMITTING-DIODES
SPECTROSCOPIC PROPERTIES
OPTICAL-PROPERTIES
ENERGY-TRANSFER
CERAMICS
Eu3+
PHOTOLUMINESCENCE
TEMPERATURE
EMISSION
PHOSPHOR
Ключевые слова (''Своб.индексиров.''): glasses--heat treatment--photoluminescence spectroscopy--optical properties
Аннотация: The Eu3+-doped red-orange emitting phosphor of tellurite glass 0.25Li2O–0.20Y2O3–0.5TeO2–0.05Eu2O3 has been synthesized by the melt quenching method. The amorphous nature of the glass has been verified by XRD measurements. The photoluminescence excitation and emission spectra, the luminescence decay curves have been investigated for the composition. The phosphor can be efficiently excited by the near UV light to realize the intense narrow red emission line (611 nm) corresponding to forced electric dipole transition 5D0 → 7F2 of Eu3+ ions. The Li2O–Y2O3–TeO2:Eu3+glass phosphor is a potential red-orange emitting candidate for the application in WLEDs.
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3.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Xia Z., Miao S., Molokeev M. S., Chen M., Liu Q.
Заглавие : Structure and luminescence properties of Eu2+ doped LuxSr2-xSiNxO4-x phosphors evolved from chemical unit cosubstitution
Место публикации : J. Mater. Chem. C: Royal Society of Chemistry, 2016. - Vol. 4, Is. 6. - P.1336-1344. - ISSN 20507534 (ISSN), DOI 10.1039/c5tc04222d
Примечания : Cited References: 32. - This work was supported by the National Natural Science Foundation of China (Grant No. 51572023 and 51272242), the Program for New Century Excellent Talents in University of Ministry of Education of China (NCET-12-0950), Beijing Nova Program (Z131103000413047), the Funds of the State Key Laboratory of Rare Earth Resource Utilization, Changchun Institute of Applied Chemistry, CAS (RERU2015022), and Fundamental Research Funds for the Central Universities (FRF-TP-15-003A2).
Предметные рубрики: SOLID-SOLUTION PHOSPHORS
WHITE-LIGHT
PHOTOLUMINESCENCE
SUBSTITUTION
DISCOVERY
TRANSITIONLEDS
EVOLUTION
HOST
LEDS
Аннотация: The design scheme of the chemical unit cosubstitution of [Lu3+-N3-] for [Sr2+-O2-] in Sr2SiO4:Eu2+ has been put into practice to discover the new phosphor systems with tunable luminescence properties, and the structures and photoluminescence tuning of yellow-emitting LuxSr2-xSiNxO4-x:Eu2+ phosphors have been investigated. Crystal structures of LuxSr2-x-ySiNxO4-x:yEu2+ samples were resolved using the Rietveld method, suggesting that the as-prepared Sr2SiO4 belonged to monoclinic symmetry (P21/n) of β-phase Sr2SiO4, while Sr1.97Eu0.03SiO4 and Sr1.965Eu0.03Lu0.005SiO3.995N0.005 belonged to orthorhombic symmetry (Pnma) of α-Sr2SiO4. The emission peaks of LuxSr1.97-xSiNxO4-x:0.03Eu2+ phosphors were red-shifted from 563 to 583 nm upon increasing the [Lu3+-N3-] substitution content from x = 0 to x = 0.005, furthermore, the PL emission peaks of Lu0.005Sr1.965-ySiN0.005O3.995:yEu2+ also showed a red-shift from 583 nm to 595 nm with increasing Eu2+ concentration (y = 0.03, 0.07, 0.10 and 0.15), and their corresponding red-shift mechanism has been discussed. The temperature dependent luminescence results further verified that the introduction of [Lu3+-N3-] for [Sr2+-O2-] in Sr2SiO4:Eu2+ can improve the thermal stability of the photoluminescence, which indicated that the LuxSr2-x-ySiNxO4-x:yEu2+ phosphors have potential applications in white light-emitting diodes (wLEDs). © 2016 The Royal Society of Chemistry.
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4.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Wei Y., Lin C. C., Quan Z., Molokeev M. S., Atuchin V. V., Chan T. -S., Liang Y., Lin J., Li G.
Заглавие : Structural evolution induced preferential occupancy of designated cation sites by Eu2+ in M5(Si3O9)2 (M = Sr, Ba, Y, Mn) phosphors
Место публикации : RSC Adv.: Royal Society of Chemistry, 2016. - Vol. 6, Is. 62. - P.57261-57265. - ISSN 20462069 (ISSN), DOI 10.1039/c6ra11681g
Примечания : Cited References: 28. - This project is financially supported by the National Natural Science Foundation of China (Grants No. NSFC 21301162, 21571162, 60977013, 91433110, U1301242, 21221061), the National College Students' Innovative Training Program (Nos. 201510491109, 201610491067, 201610491070), and the Ministry of Science and Technology of Taiwan (No. MOST 104-2917-1-564-060). Zewei Quan acknowledges the funding support (FRG-SUSTC1501A-17) from South University of Science and Technology of China.
Предметные рубрики: LUMINESCENCE PROPERTIES
RED LUMINESCENCE
UP-CONVERSION
WHITE LEDS
PHOTOLUMINESCENCE
NANOPHOSPHORS
YELLOW
WLEDS
Аннотация: In this paper, we present new insight into a changing Eu2+ crystallographic site preference in Eu-doped M5(Si3O9)2 (M = Sr, Ba, Y, Mn), which is related to the structural variation induced by M cation substitutions. The effect of the local structural geometry on the luminescence properties of Eu2+ is revealed. By substitution of Ba2+ for Sr2+, the lattice expansion is restricted to specific cation sites, resulting in the abrupt blue shifted emission of Eu2+ ions. The abnormal blue shift on replacing Sr2+ with Mn2+ is attributed to the preferential 6-fold coordination for Mn2+ that moves the Eu2+ ions to other sites. The results elucidate the mechanisms of emission band adjustment by local site coordination change and it can be potentially extended to crystals which properties are sensitive to local lattice variations. © 2016 The Royal Society of Chemistry.
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5.

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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6.

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. - 2019. - Vol. 131, Is. 33. - P.11645-11650. - ISSN 1521-3757, DOI 10.1002/ange.201905787
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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7.

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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8.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Zhang L., Fang M., Huang Z., Liu Y., Min X., Tang H., Chen K., Guan M., Molokeev M. S.
Заглавие : Preparation and luminescence properties of the blue-emitting phosphor BaBPO5:Eu2+
Место публикации : Sci. Adv. Mater. - 2016. - Vol. 8, Is. 5. - P.1086-1092. - ISSN 19472935 (ISSN), DOI 10.1166/sam.2016.2704
Примечания : Cited References: 22. - This work was financially supported by the National Natural Science Foundation of China (NSFC Grant no. 51172216) and the Fundamental Research Funds for the Central Universities (Grant no. 2652015022).
Предметные рубрики: Energy-transfer
Diodes
Ions
Eu3+
Photoluminescence
Reduction
Tb3+
Ключевые слова (''Своб.индексиров.''): babpo5--eu2+--phosphor--white light emitting diodes
Аннотация: Blue-emitting BaBPO5:xEu2+ phosphors were prepared by a high-temperature solid-state reaction route. The crystal phase, luminescence properties, lifetime, and thermal stability were investigated, respectively. The phase analysis indicated that BaBPO5 crystallize with the structure of stillwellite-type compounds. Under the excitation at 310 nm, the phosphor exhibited an asymmetric broad-band blue emission with peak at 410 nm, which was ascribed to the 4f-5d transition of Eu2+. It was further calculated that the dipole-dipole interactions were responsible for a concentration quenching effect in BaBPO5:xEu2+ phosphors at x = 0.08. The lifetime decreased with the increasing concentration of Eu2+ ions. The temperature-dependent emission spectra indicated an excellent thermal stability of the BaBPO5:0.08Eu2+ samples. Surface morphology and CIE coordinate were also investigated. All the properties assessed indicated that the developed blue-emitting BaBPO5:Eu2+ phosphor is a good candidate for application in white-light emitting diodes. © 2016 by American Scientific Publishers.
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9.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ji H., Huang Z., Xia, Zhiguo, Molokeev M. S., Chen M., Atuchin V. V., Fang M., Liu Y., Wu, Xiaowen
Заглавие : Phase transformation in Ca3(PO4)2:Eu2+ via the controlled quenching and increased Eu2+ content: Identification of new cyan-emitting α-Ca3(PO4)2:Eu2+ phosphor
Место публикации : J. Am. Ceram. Soc. - 2015. - Vol. 98, Is. 10. - P.3280-3284. - ISSN 0002-7820, DOI 10.1111/jace.13787
Примечания : Cited References: 23. - This work was partly supported by the National Natural Science Foundations of China (grant nos. 51272242, 51472222, 51511130035), the Research Fund for the Doctoral Program of Higher Education of China (grant no. 20130022110006), and the Russian Foundation for Basic Research (grant no. 15-52-53080 GFEN_a). VVA was partly supported by the Ministry of Education and Science of the Russian Federation.
Предметные рубрики: NEUTRON POWDER DIFFRACTION
SOLID-SOLUTION PHOSPHORS
CRYSTAL-STRUCTURE
DIODES
PHOTOLUMINESCENCE
LUMINESCENCE
TRANSITION
ALPHA
Аннотация: A case of phosphor is reported where the cooling rate parameter significantly influences the luminescence property. By quenching the sample after the higherature solid-state reaction at 1250°C, we successfully prepared the Eu2+-doped α form Ca3(PO4)2 (α-TCP:Eu2+) as a new kind of bright cyan-emitting phosphor. The unusual emission color variation (from cyan to blue) depends on the cooling rate after sintering and Eu2+ doping level as it was observed in the TCP-based phosphors. By the Rietveld analysis, it is revealed that the cyan- and blue-emitting phosphors are two different TCP forms crystallizing in the monoclinic (space group P21/a, α-TCP) and the rhombohedral structure (space group R3c, β-TCP), respectively. Upon 365 nm UV light excitation, α-TCP:Eu2+ exhibits an asymmetric broad-band cyan emission peaking at 480 nm, while β-TCP:Eu2+ displays a relatively narrow-band blue emission peaking at 416 nm. The Eu2+-doping in Ca3(PO4)2 shifts the upper temperature limit of the stable structural range of β form from 1125°C to ≥1250°C. Moreover, the crystal structures of α/β-TCP:Eu2+ were compared in the aspects of compactness and cation site sets. The emission thermal stability of α/β-TCP:Eu2+ was comparatively characterized and the difference was related to the specific host structural features. © 2015 The American Ceramic Society.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ji H., Wang L., Molokeev M. S., Hirosaki N., Huang Z., Xia Z., Ten Kate O. M., Liu L., Xie R.
Заглавие : New garnet structure phosphors, Lu3-xYxMgAl3SiO12:Ce3+ (x = 0-3), developed by solid solution design
Место публикации : J. Mater. Chem. C: Royal Society of Chemistry, 2016. - Vol. 4, Is. 12. - P.2359-2366. - ISSN 20507534 (ISSN), DOI 10.1039/c6tc00089d
Примечания : Cited References: 33. - This work was partly supported by the National Natural Science Foundation of China (Grant No. 51511130035, 51272259, 61575182, 51572232 and 51561135015) and the Russian Foundation for Basic Research (Grant No. 15-52-53080). H. J. thanks the China Scholarship Council (CSC) for providing a scholarship to support his study in NIMS.
Предметные рубрики: Particle-diagnosis approach
Luminescence
Photoluminescence
Ce3+
Substitution
Discovery
Oxygen
Аннотация: New garnet phosphors, Lu3−xYxMgAl3SiO12:Ce3+ (x = 0–3), which can be efficiently excited by blue light and emit the yellow-orange light, were developed using the solid solution design strategy combining the chemical unit substitution and the cation substitution. Crystal structures of the four compounds were reported for the first time via the Rietveld refinement of their powder XRD patterns. All phosphors show the general cubic garnet structure with the space group Iad. The specific occupancy of Lu/Y, Al/Mg, Al/Si and O atoms in different positions was identified. The evolution of cell parameters and Y/Lu/Ce–O bond lengths were identified. Photoluminescence properties were evaluated on aspects of emission/excitation spectra, internal/external quantum efficiency and thermal emission stability. Under the 450 nm blue light excitation, the phosphors exhibit bright yellow color emission, peaking in the 575–597 nm spectral range. The internal and external quantum efficiency can reach 83% and 58%, respectively. The emission red-shift in response to the Y/Lu ratio variation was discussed in relation to the local structure evolution. The phosphors are relatively promising to act as wavelength converter of blue light in white light emitting diodes.
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