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Novel Ca2GdTaO6:Mn4+,M (M = Li+, Na+, K+, and Mg2+) red phosphors for plant cultivation light-emitting diodes: Synthesis and luminescence properties
摘要： Recently, Mn4+-activated red phosphors are becoming potential color converters for application in indoor plant cultivation light-emitting diodes, owing to their satisfactory luminescence properties as well as low cost. Herein, novel Mn4+-activated double perovskite-type Ca2GdTaO6 phosphors have been synthesized by a high-temperature solid-state reaction method in air, which exhibited a broad excitation band with two peaks locating at 355 nm and 496 nm in range of 250-600 nm and had an intense red emission peaking at 676 nm due to Mn4+:2Eg→4A2g spin-forbidden transition ranging from 650 to 750 nm under 355 nm excitation. Concentration-dependent luminescence properties were studied. The optimal Mn4+ doping concentration in Ca2GdTaO6 host was 0.004, and the concentration quenching mechanism was determined to be a dipole-dipole interaction among Mn4+ ions. Furthermore, the Ca2GdTaO6:0.004Mn4+ phosphor possessed the internal quantum efficiency up to 33% when excited at 355 nm. Besides, the decay lifetimes of Ca2GdTaO6:Mn4+ presented a reasonable downward trend with increasing Mn4+ concentration. In addition, the effect of charge compensation (co-doping of Li+, Na+, K+, and Mg2+ ions) on the luminescent properties of Ca2GdTaO6:Mn4+ phosphors was also investigated.
关键词： Indoor plant cultivation,Ca2GdTaO6,Mn4+,Double perovskite,Luminescence properties,Red phosphor
更新于2025-11-20 15:33:11
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Electronic structure and photoluminescence of Dy3+ single-doped and Dy3+/Tm3+ co-doped NaBi(WO4)2 phosphors
摘要： A single-phase white light emitting NaBi(WO4)2:Dy3+, Tm3+ phosphor has been successfully prepared by conventional high-temperature solid-state method. First-principles calculations were used to investigate the electronic structures of NaBi(WO4)2. The calculation results show that NaBi(WO4)2 has an indirect band gap with 3.02 eV. The crystal structure and PL properties of the obtained phosphor are characterized by SEM, powder X-ray and photoluminescence spectra, respectively. The results demonstrate that all as-prepared crystalline in a tetragonal crystal system with a space group of I4ˉ. PL results confirmed that the obtained phosphors can be efficiently excited by 365 nm and generated white light emission. Then the energy transfer between Dy3+ and Tm3+ in the host NaBi(WO4)2 was investigated. Finally, the chromaticity coordinates of preferred NaBi0.91-x(WO4)2:0.09Dy3+, 0.11 Tm3+ (0.3319, 0.3395) were close to the standard white light point (0.333, 0.333). All these results reveal that NaBi(WO4)2:Dy3+/Tm3+ was a potential single phase white light-emitting phosphor candidate for NUV-based w-LEDs.
关键词： White emission,Luminescence properties,Electronic structure,NaBi(WO4)2:Dy3+/Tm3+
更新于2025-09-23 15:22:29
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Optical, structural and luminescence properties of oxyfluoride phosphate glasses and glass-ceramics doped with Yb3+
摘要： The impact of Al2O3 and Y2O3 addition on the structure, Yb3+ luminescence and crystallization is investigated for glasses in the P2O5-SrO-Na2O system. Although the addition of Al2O3 and Y2O3 leads to a more connected phosphate network as evidenced using IR and Raman spectroscopies and increases the glass transition temperature, it does not affect strongly the site of the Yb3+. The addition of Al2O3 and Y2O slightly decreases the rate of the glass crystallization. Surface crystallization occurs upon heat treatment. Crystallization was confirmed by the presence of sharp peaks in the XRD patterns of the glasses. Independently of the glass composition, multiple different crystalline phases precipitate in the glasses upon heat treatment. The precipitation of the Na1O7P2Yb1 crystal phase leads to an increase of the excited state 2F5/2 lifetime of Yb3+ and also of the bandwidth of the Yb3+ emission band centered at 1μm.
关键词： nucleation and growth,Yb3+ doped phosphate glasses,Raman & Infrared spectroscopies,Yb3+ luminescence properties,heat treatment
更新于2025-09-23 15:22:29
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Effects of composition modulation on the structural and luminescence properties of Mn2+ doped Na2Mg1-xCaxSiO4 green-emitting phosphors
摘要： On the basis of the crystalline structural information that the matrix material has excellent physical-chemical stabilization, green-emitting Na2(Mg1-xCax)SiO4:Mn2+ (NMCS:Mn2+) phosphors were synthesized by a traditional solid-state method and systematically optimized, and their photoluminescence properties were studied. The luminescence properties of NMCS:Mn2+ phosphors as a function of Ca2+ concentrations were investigated. The structure of the as-prepared phosphors was identified by the X-ray diffraction (XRD) and the luminescent properties were characterized by the luminescence spectra, decay curve and CIE chromaticity coordinates. The emission peaks at 520nm generated by 4T1(4G)→6A1(6S) transition of the Mn2+ doped NMCS phosphors can provide a green component in the tri-color system. The emission intensity would be enhanced greatly by Ca2+-substitution and it can be observed that these emission peaks would shift to shorter wavelengths (blue-shift) with the increasing of Ca2+ content. The large enhancement of emission intensity and the shift of emission peaks due to Ca2+ substitution may provide a reference in the research of new type and more efficient phosphors for NUV-LEDs.
关键词： green phosphor,luminescence properties,Na2(Mg1-xCax)SiO4:Mn2+
更新于2025-09-23 15:21:21
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Excitation Transfer in Hybrid Nanostructures of Colloidal Ag2S/TGA Quantum Dots and Indocyanine Green J-Aggregates
摘要： The regularities of the electron excitations exchange in hybrid associates of colloidal Ag2S quantum dots, passivated with thioglycolic acid (Ag2S/TGA QDs) with an average size of 2.2 and 3.7 nm with Indocyanine Green J-aggregates (ICG) were studied in this work by methods of absorption and luminescence spectroscopy. It was shown that IR luminescence sensitization of Ag2S/TGA QDs with an average size of 3.7 nm in the region of 1040 nm is possible due to non-radiative resonance energy transfer from Ag2S/TGA QDs with an average size of 2.2 nm and luminescence peak at 900 nm using ICG J-aggregate as an exciton bridge. The sensitization efficiency is 0.33. This technique provides a transition from the first therapeutic window (NIR-I, 700-950 nm) to the second (NIR-II, 1000-1700 nm). It can allow high to increase the imaging in vivo resolution.
关键词： Non-radiative resonance energy transfer (FRET),Indocyanine green,Hybrid associate,Luminescence properties,Silver sulfide quantum dots,J-aggregates
更新于2025-09-23 15:21:01
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Double sites occupancy of Mn4+ in Cs2NaAlF6 with enhanced photoluminescence for white light-emitting diodes
摘要： In this work, we present a novel single-phase red phosphor of Cs2NaAlF6:Mn4t with two Al3t lattice sites, which shows two groups of vibrational phonon sidebands and ultra-intense zero phonon line (ZPL) under blue light illumination. The evidences have shown that the interesting spectral features originate from the non-equivalent occupation of Mn4t for both Al3t sites, which induces the neighboring cation vacancies surrounding Mn4t and highly distorted [MnF6] octahedral in the Cs2NaAlF6 host. The luminescent behavior of double sites occupied by Mn4t can absorb researchers’ interest on novel red-emitting phosphors. Pro?ting from the photoluminescence (PL) features, superior color rendering index of Ra ? 90.3, R9 ? 81, and low correlated color temperature of Tc ? 3967 K are achieved from white light-emitting diode (LED) by using yellow Y3Al5O12:Ce3t (YAG) and red Cs2NaAlF6:Mn4t phosphors as blue light converters. These results suggest that Cs2NaAlF6:Mn4t phosphor has a stupendous potential for LED lighting.
关键词： Red phosphor,Cs2NaAlF6:Mn4t,Luminescence properties,LED,Double sites occupancy
更新于2025-09-23 15:21:01
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Effect of thioglycolic acid molecules on luminescence properties of $$\hbox {Ag}_2$$Ag2S quantum dots
摘要： For monoclinic Ag2S nanocrystals (quantum dots, Ag2S/TGA QDs), the correlation between their luminescence properties and aspects of their passivation by thioglycolic acid (TGA) molecules is considered. The features of quantum confinement effect in the QDs absorption and photoluminescence spectra are analyzed for Ag2S QDs with an average size of 1.7–3.1 nm. We show that, in various conditions of passivation of QDs interfaces, the luminescence mechanism of Ag2S/TGA QDs is switched from recombination luminescence in the 870–1000 nm region to exciton luminescence with a band maximum at 620 nm. By means of FTIR spectra, two major types of interactions between TGA molecules and Ag2S QDs, arising due to changing the [Ag+]:[S2?] ratio from 1:0.9 to 1:1.43, are determined. Exciton luminescence (620 nm) occurs in case of using TGA as the sulfur source in Ag2S crystallization and the interface passivation agent, with [Ag+]:[S2?] = 1:1. The analysis of the FTIR spectra indicates bonding of TGA with the Ag2S surface by both thiol and carboxylic groups in this case. With increasing the sulfur concentration in the synthesis of Ag2S/TGA QDs, the exciton luminescence is suppressed. The employment of Na2S as the sulfur source in Ag2S crystallization with TGA acting as the surface passivation agent promotes the formation of recombination centers for IR luminescence. In this case, analysis of the FTIR spectra indicates passivation of Ag2S QDs by TGA molecules due to adsorption of thiol groups. It is found that the photodegradation or IR luminescence of Ag2S/TGA QDs upon exposure to exciting radiation is due to the photolysis of Ag2S nanocrystals with formation of luminescence quenching centers as well as due to photodestruction of TGA molecules.
关键词： Size dependence,Thioglycolic acid,Interaction mechanism,FTIR spectra,Trap state luminescence,Silver sulfide,Luminescence properties
更新于2025-09-23 15:19:57
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Design of a Broadband NIR Phosphor for Security-Monitoring LEDs: Tunable Photoluminescence Properties and Enhanced Thermal Stability
摘要： Near-infrared (NIR) phosphors with capability for blue light to 850 nm broadband NIR emission conversion are highly desirable for security-monitoring LEDs. Targeted phosphor LaSc2.93-yGayB4O12(LSGB): 0.07Cr3+ (y = 0.6) is designed from the initial model of LaSc2.93B4O12(LSB): 0.07Cr3+ by chemical composition modification. The correlations among crystal-field environment, structural evolution, and luminescence properties of LSGB: 0.07Cr3+ (0 ≤ y ≤ 1.5) are elucidated by the Dq/B values, decay curves, and polyhedron distortion. The substitution of Sc3+ by Ga3+ in LSGB: Cr3+ (0 ≤ y ≤ 1.5) leads to decreasing structural polyhedron distortion and strengthened crystal field, consequently resulting in the blue-shift of broadband emission and enhanced thermal stability of LSGB: 0.07Cr3+ (y = 0.6) compared to that of LSB: 0.07Cr3+. The above results demonstrate that the superiority of blue-shift and enhanced thermal stability of LSGB: 0.07Cr3+ (y = 0.6) make it more suitable for the blue-pumped security-monitoring LEDs.
关键词： luminescence properties,crystal-field environment,security-monitoring LEDs,thermal stability,structural evolution,LaSc2.93-yGayB4O12(LSGB): 0.07Cr3+,Near-infrared (NIR) phosphors
更新于2025-09-23 15:19:57
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Morphology control and luminescence properties of red-emitting BaSiF6:Eu3+ hexagonal nanorod phosphors for WLEDs
摘要： To promote the development of solid-state lighting industry, exploring excellent inorganic phosphors has been always a scientific and applied hot issue. Herein, a series of efficient red BaSiF6:Eu3+ hexagonal nanorod phosphors with varied size and morphology were successfully prepared through a hydrothermal route. The reaction time, dosage of surfactant and solvent play an important role in the formation of the nanorod structures. The corresponding formation mechanism was discussed and revealed. The effects of surfactant, reaction time and solvent on photoluminescence properties of the as-prepared BaSiF6:Eu3+ nanorod phosphors were investigated in detail. Under excitation at 394 nm, all samples emit bright red light due to the typical Eu3+ 4f-4f transitions. Comparing the luminescence intensity of samples with different size of nanorods, it is found that the length of the nanorod is about 10–20 μm, the luminescence intensity of the sample is 3–5 times of the initial intensity of the nanorod sample that the length is around 30–40 μm. Moreover, when adding ethylene glycol as a solvent, the luminescence intensity of samples with different morphology increases with the increase of the reaction time. Importantly, as the temperature rising to 150 °C, the integrated intensity of the as-prepared sample still could obtain more than 95% of the intensity at room temperature, indicating the phosphors show excellent thermal stability. Thus, the as-prepared BaSiF6:Eu3+ nanorod phosphor is a potential red-emitting phosphor for white light-emitting diodes (WLEDs).
关键词： BaSiF6:Eu3+,luminescence properties,hydrothermal synthesis,thermal stability,WLEDs,hexagonal nanorod phosphors
更新于2025-09-23 15:19:57
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A series of two-dimensional lanthanide coordination polymers: synthesis, structures, magnetism and selective luminescence detection for heavy metal ions and toxic solvents
摘要： A series of two-dimensional lanthanide coordination polymers: synthesis, structures, magnetism and selective luminescence detection for heavy metal ions and toxic solvents
关键词： lanthanide ions,coordination polymers,luminescence properties,crystal structure,magnetic properties
更新于2025-09-19 17:15:36