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1.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Zhiguo Xia, Molokeev M. S., Oreshonkov A. S., Atuchin V. V.
Заглавие : Synthesis, structural and photoluminescence properties of Ca2Al3O6F:Eu2+ phosphor
Коллективы : Russian-French workshop on Nanosciences and Nanotechnologies, Российская академия наук, Сибирское отделение РАН, Институт неорганической химии им. А.В. Николаева Сибирского отделения РАН, Институт катализа им. Г.К. Борескова Сибирского отделения РАН, Институт физики полупроводников им. А.В. Ржанова Сибирского отделения РАН
Место публикации : The 7th Russian-French workshop on Nanosciences and Nanotechnologies: Program and abstract book. - Novosibirsk, 2013. - P.65. - ISBN 978-5-901688-29-8
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2.

Вид документа : Статья из сборника (однотомник)
Шифр издания :
Автор(ы) : Zhiguo Xia, Molokeev M. S., Oreshonkov A.S., Atuchin V.V.
Заглавие : Synthesis, structural and photoluminescence properties of Ca2Al3O6F:Eu2+ phosphor
Коллективы : International Conference on the Advancement of Materials and Nanotechnology (3; 2013 ; Nov. ; 19-22; Penang, Malaysia)
Место публикации : 3 Int. Conf. on the Advancement of Mater. and Nanotechn. (ICAMN 2013): Programme and abstracts book. - 2013. - P.109
Ключевые слова (''Своб.индексиров.''): ca2al3o6--structure--spectroscopic properties
Аннотация: The Ca2A13O6F oxyfluoride was recently proposed as an efficient host for the luminescence materials; however the crystal structure remains to be unknown. We present a combined structural analysis on the powder sample of Ca2Al3O6F using X-ray diffraction (XRD), Raman and Infrared spectroscopy technique. XRD studies showed that the structure of crystallized in the rhombohedral system, R3 space group. The crystal structure consists of almost ideal AlO4 tetrahedrons, linked through corners, Ca ions in voids, and F disordered to 18 sites around Ca2 ion. Calculated Raman and infrared phonon modes agree qualitatively well with the experimental data. Lattice dynamics simulation based on the simplified version of the Born-Karman potential model. Calculations shows that line at 539 cm[[p]]-1[[/p]](A[[d]]g[[/d]]) corresponds to vibrational mode of six-niembered AlO4 tetrabedwns ring, and line at 573 cm[[p]]-1[[/p]](A[[d]]g[[/d]]) corresponds to the full symmetric vibration of fluorine atoms on ab crystal plane.
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3.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Li G., Lin C. C., Chen W.-T., Molokeev M. S., Atuchin V. V., Chiang C.-Y., Zhou W., Wang C.-W., Li W.-H., Sheu H.-S., Chan T.-S., Ma C., Liu R.-S.
Заглавие : Photoluminescence tuning via cation substitution in oxonitridosilicate phosphors: DFT calculations, different site occupations, and luminescence mechanisms
Место публикации : Chem. Mater.: American Chemical Society, 2014. - Vol. 26, Is. 9. - P.2991-3001. - ISSN 0897-4756, DOI 10.1021/cm500844v. - ISSN 1520-5002
Примечания : Cited References: 62. - The authors would like to thank the Ministry of Science and Technology of Taiwan (Contract No. MOST 101-2113-M-002-014-MY3), the National Synchrotron Radiation Research Center, Taiwan, the National Natural Science Foundation of China (Grant No. NSFC 21301162), and the Fundamental Research Funds for the Central Universities (Grant No. CUG 130402) for financially supporting this research. Victor V. Atuchin gratefully acknowledges the Ministry of Education and Science of the Russian Federation for the financial support.
Предметные рубрики: LIGHT-EMITTING-DIODES
HIGH-TEMPERATURE SYNTHESIS
LED CONVERSION PHOSPHORS
CRYSTAL X-RAY
WHITE-LIGHT
ORDERED DISTRIBUTION
GREEN PHOSPHOR
LAYERED OXONITRIDOSILICATE
REAL STRUCTURE
AB-INITIO
Аннотация: Tuning and optimizing luminescent properties of oxonitridosilicates phosphors are important for white light-emitting diode (WLED) applications. To improve the color rendering index, correlated color temperature and thermal stability of layer-structured MSi2O2N2:Eu (M = Sr, Ba) phosphors, cation substitutions have been used to adjust their luminescent properties. However, the underlying mechanisms are still unclear. In this research, a series of (Sr1-xBax)Si2O2N2:Eu (0 ≤ x ≤ 1) compounds were prepared by solid-state reaction, after which systematic emission variations were investigated. The crystal structures of (Sr1-xBax)Si2O2N2:Eu (0 ≤ x ≤ 1) are nominally divided into three sections, namely, Phase 1 (0 ≤ x ≤ 0.65), Phase 2 (0.65 x 0.80), and Phase 3 (0.80 ≤ x ≤ 1) based on the X-ray diffraction measurements. These experimental results are further confirmed by optimizing the crystal structure data with first-principle calculations. Continuous luminescence adjustments from green to yellow are observed in Phase 1 with gradual replacement of Sr2+ with Ba2+, and the abnormal redshift is clarified through extended X-ray absorption fine structure analysis. Sr(Eu)-O/N bond length shrinkage in local structure causes the redshift emission, and the corresponding luminescence mechanism is proposed. Controllable luminescence in Phase 2 (from blue to white) and Phase 3 (from cyan to yellowish green) are observed. Based on the high-resolution transmission electron microscopy and selected area electron diffraction analysis, the two kinds of luminescence tuning are attributed to phase segregation. This study serves as a guide in developing oxonitride luminescent materials with controllable optical properties based on variations in local coordination environments through cation substitutions.
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4.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Xia, Zhiguo, Molokeev M. S., Oreshonkov A. S., Atuchin V. V., Liu R. S., Dong C.
Заглавие : Crystal and local structure refinement in Ca2Al3O6F explored by X-ray diffraction and Raman spectroscopy
Место публикации : Phys. Chem. Chem. Phys.: Royal Society of Chemistry, 2014. - Vol. 16, Is. 13. - P.5952-5957. - ISSN 1463-9076, DOI 10.1039/c3cp53816h. - ISSN 1463-9084
Примечания : Cover illustration: Graphical abstract from this article. - Cited References: 34. - This present work was supported by the National Natural Science Foundations of China (Grant No. 51002146, 51272242), Natural Science Foundations of Beijing (2132050), the Program for New Century Excellent Talents in University of Ministry of Education of China (NCET-12-0950), Beijing Nova Program (Z131103000413047) and Beijing Youth Excellent Talent Program (YETP0635), and this study was also partially supported by SB RAS, Grant 28.13. Part of the work was supported by the National Science Council of Taiwan under contract No. NSC 101-2113-M-002-014-MY3.
Предметные рубрики: EMITTING OXYFLUORIDE PHOSPHOR
PHASE-TRANSITIONS
SOLID-STATE
FLUORIDES
DIODES
Аннотация: We present a combined structural analysis on the powder of the Ca2Al3O6F phase using X-ray diffraction (XRD) and Raman spectroscopy techniques. The crystal structure of Ca2Al3O6F has been refined in the rhombohedral system, R space group, a = 17.3237(7) Å, c = 7.00017(4) Å, V = 1819.38(2) Å3, Z = 6. The Ca2Al3O6F phase consists of almost ideal AlO4 tetrahedrons linked through corners, Ca2+ ions in voids, and F− ions disordered over 6 sites around the Ca2 ion. The two different Ca sites have also been verified by the photoluminescence spectrum and decay curves using Eu2+ as the probe ion substituted onto the Ca2+ sites. A lattice dynamics simulation based on the simplified version of the Born–Karman potential model has been produced. Calculated Raman phonon modes agree qualitatively well with the experimental data. The calculations show that the strong line at 538 cm−1 (Ag) corresponds to the vibrational mode of a six-membered AlO4 tetrahedrons ring, and the line at 572 cm−1 (Ag) corresponds to the full symmetric vibration of fluorine atoms in the ab crystal plane.
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5.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ji H. P., Huang Z. H., Xia Z. G., Molokeev M. S., Atuchin V. V., Fang M. H., Huang S. F.
Заглавие : New yellow-emitting whitlockite-type structure Sr1.75Ca 1.25(PO4)2:Eu2+ phosphor for near-UV pumped white light-emitting devices
Место публикации : Inorg. Chem.: American Chemical Society, 2014. - Vol. 53, Is. 10. - P.5129-5135. - ISSN 0020-1669, DOI 10.1021/ic500230v. - ISSN 1520-510X
Примечания : Cited References: 31. - This work was supported by the National Natural Science Foundations of China (Grant Nos. 51032007, 51002146, 51272242), the Research Fund for the Doctoral Program of Higher Education of China (Grant No. 20130022110006), and the Program for New Century Excellent Talents in University of Ministry of Education of China (NCET-12-0950). V.V.A. gratefully acknowledges the Ministry of Education and Science of the Russian Federation for the financial support. S.H. would like to acknowledge the China Scholarship Council (CSC) for providing a doctoral scholarship for his Ph.D. study at the University of Auckland.
Предметные рубрики: LUMINESCENCE PROPERTIES
CRYSTAL-STRUCTURE
RED PHOSPHOR
DIODES
LEDS
SR
CA
ORTHOPHOSPHATE
CA-3(PO4)2
EUROPIUM
Аннотация: New compound discovery is of interest in the field of inorganic solid-state chemistry. In this work, a whitlockite-type structure Sr1.75Ca1.25(PO4)2 newly found by composition design in the Sr3(PO4)2–Ca3(PO4)2 join was reported. Crystal structure and luminescence properties of Sr1.75Ca1.25(PO4)2:Eu2+ were investigated, and the yellow-emitting phosphor was further employed in fabricating near-ultraviolet-pumped white light-emitting diodes (w-LEDs). The structure and crystallographic site occupancy of Eu2+ in the host were identified via X-ray powder diffraction refinement using Rietveld method. The Sr1.75Ca1.25(PO4)2:Eu2+ phosphors absorb in the UV–vis spectral region of 250–430 nm and exhibit an intense asymmetric broadband emission peaking at 518 nm under λex = 365 nm which is ascribed to the 5d–4f allowed transition of Eu2+. The luminescence properties and mechanism are also investigated as a function of Eu2+ concentration. A white LED device which is obtained by combining a 370 nm UV chip with commercial blue phosphor and the present yellow phosphor has been fabricated and exhibit good application properties.
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6.

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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7.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Yu, Shixin, Xia, Zhiguo, Molokeev M. S., Miao, Hao, Atuchin V. V.
Заглавие : Synthesis and luminescence properties of blue-emitting phosphor Li3c2(PO4)3:Er2+
Место публикации : ECS J. Solid State Sci. Technol. - 2014. - Vol. 3, Is. 8. - P.R159-R163. - ISSN 2162-8769, DOI 10.1149/2.0071408jss. - ISSN 2162-8777
Примечания : Cited References: 33. - The present work was supported by the National Natural Science Foundations of China (Grant No. 51002146, No. 51272242), Natural Science Foundations of Beijing (2132050), the Program for New Century Excellent Talents in the University of the Ministry of Education of China (NCET-12-0950), Beijing Nova Program (Z131103000413047), Beijing Youth Excellent Talent Program (YETP0635) and the Funds of the State Key Laboratory of New Ceramics and Fine Processing, Tsinghua University (KF201306). Z. G. Xia is also grateful for the financial support from University of Science and Technology Beijing. V.V.A. gratefully acknowledge the Ministry of Education and Science of the Russian Federation for the financial support.
Предметные рубрики: ENERGY-TRANSFER
PHOTOLUMINESCENCE PROPERTIES
INORGANIC-COMPOUNDS
EMISSION COLOR
FULL-COLOR
DIODES
Eu2+
IONS
LEDS
Tb
Аннотация: A new blue-emitting phosphor Li3Sc2(PO4)3:Eu2+ was synthesized by a high temperature solid-state reaction method, and the crystal structure and photoluminescence properties were investigated in detail. The preferred crystallographic position of the Eu2+ ions in the Li3Sc2(PO4)3 host were determined from the structural analysis and spectroscopic properties. The as-prepared phosphor gave an intense blue emission band centered at 439 nm with the CIE coordinate of (0.1540, 0.0317) upon the excitation of the near ultraviolet light. The critical quenching concentration of Eu2+ in Li3Sc2(PO4)3:Eu2+ was about 15 mol%, and the corresponding concentration quenching mechanism was verified to be the dipole-quadrupole interaction. The fluorescence lifetime of Eu2+ emission and the thermal stable luminescence property have been investigated. Li3Sc2(PO4)3:Eu2+ was found to be a promising candidate as a blue-emitting n-UV convertible phosphor for the application in white light emitting diodes (w-LEDs).
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8.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Ji H. P., Huang Z. H., Xia, Zhiguo, Molokeev M. S., Atuchin V. V., Huang S. F.
Заглавие : Cation substitution dependent bimodal photoluminescence in whitlockite structural Ca3-xSrx(PO4)2:Eu2+ (0 ≤ x ≤ 2) solid solution phosphors
Место публикации : Inorg. Chem.: American Chemical Society, 2014. - Vol. 53, Is. 20. - P.11119-11124. - ISSN 0020-1669, DOI 10.1021/ic501679f. - ISSN 1520-510X
Примечания : Cited References: 37. - This work was supported by the National Natural Science Foundations of China (Grant Nos. 51032007, 51002146, 51272242), the Research Fund for the Doctoral Program of Higher Education of China (Grant No. 20130022110006), the Natural Science Foundations of Beijing (2132050), the Program for New Century Excellent Talents in University of Ministry of Education of China (NCET-12-0950), Beijing Nova Program (Z131103000413047), and Beijing Youth Excellent Talent Program (YETP0635). V.V.A. acknowledges the Ministry of Education and Science of the Russian Federation for financial support.
Предметные рубрики: LIGHT-EMITTING-DIODES
EFFICIENT ENERGY-TRANSFER
EMISSION-TUNABLE PHOSPHOR
EXCITED WHITE LEDS
CRYSTAL-STRUCTURE
LUMINESCENCE PROPERTIES
Mn2+ PHOSPHOR
COLOR TONE
PHASE
Eu2+
Аннотация: Cation substitution dependent tunable bimodal photoluminescence behavior was observed in the Ca3-xSrx(PO4)2:Eu2+ (0 ≤ x ≤ 2) solid solution phosphors. The Rietveld refinements verified the phase purity and whitlockite type crystal structure of the solid solutions. The tunable photoluminescence evolution was studied as a function of strontium content, over the composition range 0.1 ≤ x ≤ 2. In addition to the emission band peak at 416 nm in Ca3(PO4)2:Eu2+, the substitution of Ca2+ by Sr2+ induced the emerging broad-band peak at 493-532 nm. A dramatic red shift of the emission peak located in the green-yellow region was observed on an increase of x in the samples with 0.75 ≤ x ≤ 2.00. The two emission bands could be related to the EuOn-Ca9 and EuOn-Ca9-xSrx emitting blocks, respectively. The values for the two kinds of emitting blocks in the solid solutions can be fitted well with the observed intensity evolution of the two emission peaks.
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9.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Geng K., Xia, Zhiguo, Molokeev M. S.
Заглавие : Crystal structure and luminescence property of a novel blue-emitting Cs2xCa2xGd2(1−x)(PO4)2:Eu2+ (x = 0.36) phosphor
Место публикации : Dalton Trans.: Royal Society of Chemistry, 2014. - Vol. 43, Is. 37. - P.14092-14098. - ISSN 1477-9226, DOI 10.1039/c4dt01578a. - ISSN 1477-9234
Примечания : Cited References: 29. - This present work was supported by the National Natural Science Foundation of China (grant no. 51002146, no. 51272242), Natural Science Foundation of Beijing (2132050), the Program for New Century Excellent Talents in University of Ministry of Education of China (NCET-12-0950), the Fundamental Research Funds for the Central Universities (2011YYL131), Beijing Nova Program (Z131103000413047) and Beijing Youth Excellent Talent Program (YETP0635) and the Funds of the State Key Laboratory of New Ceramics and Fine Processing, Tsinghua University (KF201306).
Предметные рубрики: ENERGY-TRANSFER
DIODES
EARTH
EU-2+
PHASE
IONS
Аннотация: A novel blue-emitting double-phosphate phosphor Cs0.72Ca0.72Gd1.28(PO4)(2):Eu2+ was synthesized by the sol-gel method, and the structure and luminescence properties were investigated in detail. The crystal structure and chemical composition of Cs0.72Ca0.72Gd1.28(PO4)(2) matrix was analyzed and determined based on Rietveld refinements and phase and chemical composition analysis. The composition-optimized Cs0.72Ca0.72Gd1.28(PO4)(2):Eu2+ exhibited strong blue light, peaking at 462 nm upon excitation at 365 nm with the CIE coordinates of (0.139, 0.091). The quenching concentration of Eu2+ in the Cs0.72Ca0.72Gd1.28(PO4)(2) phase was about 0.01 and attributed to the dipole-quadrupole interaction. The thermally stable luminescence properties, fluorescence decay curves and diffuse reflectance spectra of Cs0.72Ca0.72Gd1.28(PO4)(2):Eu2+ phosphors are also discussed, all of which indicate that the Cs0.72Ca0.72Gd1.28(PO4)(2):Eu2+ phosphor is a promising phosphor for application in white-light UV LEDs.
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10.

Вид документа : Статья из журнала
Шифр издания :
Автор(ы) : Miao, Shihai, Xia, Zhiguo, Molokeev M. S., Chen, Mingyue, Zhang, Jie, Liu, Quanlin
Заглавие : Effect of Al/Si substitution on the structure and luminescence properties of CaSrSiO4:Ce3+ phosphors: analysis based on the polyhedra distortion
Место публикации : J. Mater. Chem. C: Royal Society of Chemistry, 2015. - Vol. 3, Is. 18. - P.4616-4622. - ISSN 2050, DOI 10.1039/c5tc00339c. - ISSN 20507534(eISSN)
Примечания : Cited References:30. - The present work was supported by the National Natural Science Foundations of China (Grant No. 51002146, 51272242), Natural Science Foundations of Beijing (2132050), the Program for New Century Excellent Talents in the University of the Ministry of Education of China (NCET-12-0950), Beijing Nova Program (Z131103000413047), Beijing Youth Excellent Talent Program (YETP0635), the Funds of the State Key Laboratory of New Ceramics and Fine Processing, Tsinghua University (KF201306) and the excellent tutor section of the Fundamental Research Funds for the Central Universities of China University of Geosciences, Beijing (2652015027).Cover image: Artwork representing main idea of this article
Предметные рубрики: LIGHT-EMITTING-DIODES
COLOR-TUNABLE PHOSPHOR
ENERGY-TRANSFER
Аннотация: Blue-emitting CaSrSiO4:Ce3+,Li+ phosphors were prepared by a high temperature solid-state method, and the effect of substituting Al3+ for Si4+ in CaSrSiO4:Ce3+,Li+ has been studied. Crystal structures of the as-prepared Ca1−ySr1−ySi1−xAlxO4:yCe3+,yLi+ phosphors were resolved by the Rietveld method, which suggested that all the samples belonged to the orthorhombic symmetry (Pnma) group of α-CaSrSiO4. The photoluminescence (PL) emission and excitation spectra, the lifetime, and the effect of Al3+ concentration on the PL properties were investigated in detail. The emission peaks of the CaSrSi1−xAlxO4:Ce3+,Li+ (x = 0–0.10) phosphors were red-shifted from 452 to 472 nm with increasing Al/Si ratio. The red-shift of the Ce3+ emission is ascribed to the polyhedra distortion of the cations, originating from the variation in the neighboring [(Si,Al)O4] polyhedra, and the detailed mechanism has been discussed.
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