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Novel blue-emitting KBaGdSi2O7:Eu2+ phosphors were designed and synthesized through solid-state reaction method. The structural properties, concentration, and temperature-dependent luminescence behaviors of these phosphors were investigated in detail in this paper. Studies revealed that KBaGdSi2O7:Eu2+ phosphors have an intense absorption in the broad wavelength ranging from 250 to 400 nm that is suitable for the commercial near-UV LED, and give out intense blue light peaked at 475 nm with a full-width half-maximum of 75 nm. The crystallographic information of KBaGdSi2O7 phase is revealed from XRD pattern by Rietveld refinement. Band gap is derived to be 3.93 eV through diffuse reflection spectra through Kubelka Munk function. The concentration quenching mechanism is identified as the dipole–dipole interaction. Moreover, the thermal quenching experiment was also conducted and the activation energy is calculated as 0.3069 eV, which indicates this novel KBaGdSi2O7:Eu2+ phosphor has good thermal stability. These properties exhibit its potential commercial application for near-UV white-light LEDs (w-LEDs). [ABSTRACT FROM AUTHOR]

A series of Eu-doped LaSr 2 AlO 5 phosphors were synthesized by high-temperature solid state reactions under oxidative and reductive atmospheres, respectively. The photoluminescence properties, fluorescence quenching mechanism and valence-change behavior of europium ions in the phosphor have been studied. For the samples prepared in oxidative atmosphere, the Eu 3+ ions occupy the La 3+ sites and exhibit characteristic sharp lines(500–750 nm) originating from the 5 D 1 and 5 D 0 levels to 7F transitions. With the increase of Eu 3+ concentration, the chromaticity coordinates of La 1− x Sr 2 AlO 5 : x Eu 3+ phosphors are turned from (0.479, 0.453) for x =0.005 to (0.621, 0.358) for x =1.0. The quenching process of 5 D 1 → 7 F 1 (533 nm) emission is attributed to cross-relaxation as the Eu 3+ concentration reaches 5 mol%. The dominant line emission 5 D 0 → 7 F 2 (619 nm) is quenched due to the exchange interaction as the Eu 3+ concentration reaches 75 mol%. For the sample prepared in reductive atmosphere, it shows the presence of both Eu 3+ and Eu 2+ . The Eu 2+ in LaSr 2 AlO 5 host lattice can be excited by a blue light with an intense broad red emission band centered at 610 nm (a full width at half maximum of 110 nm) with color coordinates of (0.611, 0.368). The internal quantum efficiency was measured to be ~42%, indicating that this phosphor has a great potential in blue-chip pumped white light emitting diodes (WLEDs). The conditions for the reduction process of Eu 3+ to Eu 2+ in solid state compounds were discussed. From the X-ray diffraction and Gaussian fitting of the emission spectra, we propose that Eu 3+ ions occupy the La 3+ sites while Eu 2+ ions occupy the two different Sr 2+ sites. [ABSTRACT FROM AUTHOR]

LiCaSiO:Eu phosphors with single phase were successfully synthesized by the solid state reaction method and their photoluminescence properties were studied. The experimental results on LiCaSiO:Eu, summarized in effective absorption and excitation in the ultra-violet region, strong emission in the blue spectrum and the CIE Chromaticity coordinate (0.10, 0.20), indicate this phosphor has great potential in ultra-violet chip pumped white LEDs. A comparative investigation of the emission intensity suggests that LiCaSiO:Eu has the best performance with Eu concentration of 1% and excitation of 375 nm. Compound phosphors of LiCaSiO:Eu and LiSrSiO:Eu show two emission bands in the blue and yellow region. With the molar ratio of LiCaSiO:Eu to LiSrSiO:Eu being 1:1 and excitation of 390 nm, the CIE Chromaticity coordinate was tuned to be (0.32, 0.36), which is close to that of natural white light, indicating this may become blue phosphor candidate for ultra-violet chip pumped and multi-phosphors converted white LEDs. [ABSTRACT FROM AUTHOR]

Abstract: Ce3+/Eu2+ co-doped Li2SrSiO4 phosphor yields two emission bands consisted of blue and yellow components, which shows great potential as single host white phosphor for white LEDs. Effective energy transfer occurs in Ce3+/Eu2+ co-doped Li2SrSiO4 due to large spectral overlap between the emission of Ce3+ and excitation of Eu2+. Co-doping of Ce3+ enhances the emission intensity of Eu2+ greatly by transferring its excitation energy to Eu2+. The Ce3+ →Eu2+ energy transfer, thoroughly investigated by their absorption, excitation and photoluminescence decay behaviors, is demonstrated to be in the mechanism of electric dipole–dipole interaction. [Copyright &y& Elsevier]

A series of Ce3+ and Eu2+ co-doped SrSi2O2N2 phosphors, whose features qualify them for consideration in white-light UV or blue light-emitting diodes (LEDs), was synthesized via a high temperature solid-state reaction under a reductive atmosphere. The dependence of luminescence properties of the produced powders on the Concentration of an activator (Eu2+) and a coactivator (Ce3+) was investigated. The experimentally recorded luminescence spectra and the calculations of the efficiency of energy transfer from Ce3+ to Eu2+ and the critical distance between Ce3+ and Eu2+ suggest a resonance-type energy-transfer mechanism from Ce3+ to Eu2+ due to dipole-dipole interactions. [ABSTRACT FROM AUTHOR]

Abstract: Eu2+ and Mn2+ co-doped SrSi2O2N2 green-phosphors, with promising luminescent properties (examined by their powder diffuse reflection, photoluminescence excitation and emission spectra) suitable for UV converted white LEDs, were produced by high temperature solid-state reaction method. The produced materials exhibited intense broad absorption bands at 220–500nm and a broad emission band centered at ca. 530nm, attributed to 4f–5d transitions of Eu2+. The emission intensity of Eu2+ ions was greatly enhanced by introducing Mn2+ ions into SrSi2O2N2:Eu2+ due to the energy transfer from Mn2+ to Eu2+. The energy transfer probability from Mn2+ to Eu2+ depends strongly on the Mn2+ concentration, which is maximized at a Mn2+ concentration of 3mol%. It drastically decreases for higher concentrations. The results indicated that SrSi2O2N2:Eu2+, Mn2+ is a promising green-emitting phosphor for white-light emitting diodes with near-UV LED chips. [Copyright &y& Elsevier]

Abstract: Divalent europium-activated strontium orthosilicate Sr2SiO4:Eu2+ and Mg0.1Sr1.9SiO4:Eu2+ phosphors were synthesized through the solid-state reaction technique. Their luminescent properties under ultraviolet excitation were investigated. The X-ray diffraction (XRD) results show that these phosphors are of α′-Sr2SiO4 phase with a trace of β-Sr2SiO4. Doping of Eu2+ ion into the crystal lattice results in the lattice constant being expended, while Mg2+ makes the lattice constant shrinking. A solid solution with the same crystal structure is formed when Eu2+ or Mg2+ substitutes part of Sr2+ ions and occupies the same lattice sites. The Sr2SiO4:Eu2+ phosphors show two emission spectra peaked at 535 and 473nm originated from the 5d–4f transition of Eu2+ ion doped in two different Sr2+ sites in the host lattice. By substitution of 0.1mol of Sr2+ with Mg2+, these two emission bands are tuned to be in the blue and yellow region (459 and 564nm for Mg0.1Sr1.88SiO4:Eu0.02), respectively. The tuning effect is discussed. With a combination of the blue and yellow emission bands the phosphors show white color, indicating that these phosphors may become promising phosphor candidates for white light-emitting diodes (LEDs). [Copyright &y& Elsevier]

Abstract: Tb-doped SrSi2O2N2 phosphors with promising luminescent properties were synthesized by the conventional solid-state reaction method, characterized by powder X-ray diffraction and studied by photoluminescence excitation and emission spectra. The synthesized materials exhibited a weak blue emission and a strong green emission in the region of 400–470nm and 480–650nm, which are attributed to 5D3→7F j (j=5, 4, 3) and 5D4→7Fj (j=6, 5, 4, 3) transitions of Tb3+, respectively. The green emission from 5D4→7F5 at 543nm showed the highest intensity under the optimized concentration of 0.1mol, after which the quenching concentration became relevant. The quenching behavior of the emission of Tb3+ was explained by the cross-relaxation of its excited state. [Copyright &y& Elsevier]

Phosphor layers are of vital importance for the development of advanced phosphor-converted light-emitting diodes (LEDs). However, owing to the fixed ratio of red-green-blue (RGB) phosphors, it has been difficult for the RGB phosphor layers with conventional structure to tune light emission colours. Herein, we have experimentally fabricated nine types of phosphor layers with patterned RGB pixel array, which consist of tuneable RGB ratio in a planar configuration. Moreover, we carried out optical simulation based on Monte-Carlo theory to assist in adjusting the light-emission colours and the corresponding chromaticity coordinates. The simulations were further verified by the experimental results via samples fabricated by the stencil printing technique. In accordance with the nine types of phosphor layers with patterned pixel arrays in various RGB ratios, we have finally obtained corresponding nine light-emission colours for the applications of LED light emission decoration. These designed advanced pixel-array phosphor layers demonstrate great potential for applications in decorated light emission and display devices with significant implications for industrial improvement in these research areas. • Nine patterned phosphor layers can realize nine output light colours. • With increasing mixing time of RGB phosphors, more output light colours of phosphor layers can be obtained. • The pixel-array phosphor layers was prepared via stencil printing method which is suitable for a large-scale production. [ABSTRACT FROM AUTHOR]

Herein, Ce3+ and Ce3+/Dy3+ co-doped Ca 3 Al 2 O 6 phosphors have been designed and synthesized via a facile citrate-based sol-gel technique, and their structural, photoluminescence properties and energy transfer phenomenon were investigated comprehensively. The XRD analysis indicated that pure Ca 3 Al 2 O 6 phase can be synthesized at low temperature (1000 °C) for merely 2 h. The photoluminescence spectra showed the dominant emission of Ce3+ singly doped phosphors is located in the blue region even at low Ce3+ doping level, which indeed favors the energy transfer from Ce3+ to other luminescent centers. When Dy3+ is co-doped into Ca 3 Al 2 O 6 :Ce3+ phosphors, the remarkable sensitizing effect of Ce3+ on Dy3+ is validated by comparatively analyzing the excitation, emission spectra and average lifetimes of the series of samples. Through the concentration quenching theory, the critical distance between Ce3+ and Dy3+ is calculated to be 13.50 Å. Furthermore, the energy transfer mechanism between them is most likely ascribed to electric dipole-dipole interaction. In virtue of the variation of the emission intensities of Ce3+ and Dy3+, the emitting colors of Ca 3 Al 2 O 6 :Ce3+, Dy3+ phosphors can realize tunable luminescence from deep blue to bluish-white region through controlling the Dy3+ content. Based on these analysis, Ca 3 Al 2 O 6 :Ce3+, Dy3+ phosphors could potentially be applied as a single-phase color-tunable phosphors pumped by near-ultraviolet (n-UV) radiation. • Developed a facile sol-gel method to prepare successfully Ca 3 Al 2 O 6 compound. • The blue emission of as-prepared Ca 3 Al 2 O 6 :Ce3+ phosphors dominates, which favors the energy transfer process. • The possible mechanism for the dominance of blue emission was discussed. • The energy transfer phenomenon in Ca 3 Al 2 O 6 :Ce3+, Dy3+ phosphors was investigated in detailed. • Ca 3 Al 2 O 6 :Ce3+, Dy3+ can serve as a single-phase color-tunable phosphors excited by near-ultraviolet radiation. [ABSTRACT FROM AUTHOR]

Phosphor layer are essential in the application of phosphor-converted white light emitting diodes (pc-WLEDs). However, the conventional structure of red–green–blue (RGB) phosphor layers can cause severe re-absorption of blue light, resulting in low luminous efficiency and colour rendering index (CRI). In this paper, we fabricated a new WLEDs phosphor layer, which consisted of patterned RGB phosphor pixel arrays in a planar configuration, by the stencil printing technique. Optical simulation based on Monte-Carlo theory has been applied to assist designing the optimal pattern of the phosphor pixel arrays. By tuning the layout of the pixel arrays and the size of phosphor pixels, we achieved uniform output white light with high luminous intensity of 1.47 × 109 cd and CRI of 95.6, which are superior compared with the intensity of 1.11 × 109 cd and CRI of 93.5 obtained from WLEDs with conventional dispensing phosphor layer. Our newly-designed phosphor pixel-array layer possesses great potential for applications in advanced lighting and display devices with vast implications for industrial improvement in these research areas. [ABSTRACT FROM AUTHOR]

Abstract: The crystal structure and photoluminescence properties of Eu2+ doped Li2Ca0.7Sr0.3SiO4 phosphors were investigated. The Li2Ca0.7Sr0.3SiO4 is not an alloy between the tetragonal Li2CaSiO4 and hexagonal Li2SrSiO4 but crystallizes in orthorhombic structure similar to Li2(CaSr)SiO4. Photoluminescence properties of the Li2Ca0.7Sr0.3SiO4:Eu2+ phosphors, summarized in effective excitation in the UV region, strong emission in the blue light range (with a peak at 427nm) and the CIE chromaticity coordinate (0.154, 0.038), indicate this phosphor has great potential in UV-chip pumped white LEDs. White light output by mixing the Li2Ca0.7Sr0.3SiO4:Eu2+ blue and Li2SrSiO4:Eu2+ yellow phosphor was attempted. With proper molar ratio of these two compound phosphors, warm white light with CIE chromaticity coordinate close to that of the nature white light (0.33, 0.33) and color temperature about 5000K was obtained. The results indicated that the Li2Ca0.7Sr0.3SiO4:Eu2+ may become an important phosphor candidate for ultra-violet chip pumped and multi-phosphors converted white LEDs. [Copyright &y& Elsevier]

Abstract: Ba2+-doped Sr2SiO4:Eu2+ phosphors were synthesized with the high-temperature solid-state reaction technique. The experimental results, summarized in the successful production of a single-phase powder with fine microstructure of spherical particles with smooth surface, suggest that Ba2+-doping favors the stabilization of α′-Sr2SiO4. Rietveld refinement of X-ray diffractograms suggests that Ba2+ and Eu2+ ions occupy the sites of Sr2+ in the lattice of α′-Sr2SiO4. The produced phosphors show two intense emission bands at green and yellow regions of spectrum, originated from Eu2+ ions accommodated at two different sites in the host crystal, whose peaks depend on the concentrations of Ba2+ and Eu2+. Intense and broad excitation spectra extend from ultraviolet to the blue region. [Copyright &y& Elsevier]

A multicolour LED is a miniaturized, long-lasting, and easy-to-achieve colour adjustable emission light source. It is widely used in outdoor displays and room lighting fields. However, the increase in the cost and the decrease in luminous efficiency when adjusting lighting colours have constrained the development of multicolour LEDs. In this study, we initially designed a phosphor conversion pixel array through optical simulation and then prepared the phosphor conversion pixel arrays with different layouts using a semi-cured template method. Finally, we packaged the phosphor conversion pixel array with the blue LED array as a remote phosphor LED. The measurement of the luminous performance indicated that the colour gamut of multicolour LEDs was included in the simulated colour gamut, and the colour of the light was consistent with the design guidelines. Notably, the multicolour LED emission efficiency packaged with a phosphor conversion pixel array could reach 125 lm/W, and the hexagonal phosphor conversion pixel array had better emission performance than the square phosphor conversion pixel array. • Based on the Monte Carlo principle, multicolour LEDs composed of array phosphor-converted film and blue-LED chip are designed. • Phosphor-converted pixel arrays are prepared by semi-cured template method with high moulding quality. • By comparing the experimental and simulation results, colour-tuneable characteristics of the multicolour LEDs is verified. • The luminous efficiency of multicolour LEDs reach up to 125.0 lm/W and changing pixel can reduce the secondary reabsorption of fluorescence. [ABSTRACT FROM AUTHOR]

YAG:Ce3+ yellow phosphor are particularly used luminescent materials to produce white light in phosphor-converted white LED (pc-WLED). Surface coating of YAG phosphor is the main concern for desired optical performance of the phosphors. Many scholars conducted various experimental analysis on the surface coating of phosphors to improve yellow emission, but the theoretical explanation by which phosphor coating could help improving light efficiency has not yet been studied. In this paper, based on Mie theory, the optical constants such as scattering coefficient, absorption coefficient and asymmetry parameter of YAG:Ce3+ phosphor and YAG@SiO 2 (YAG:Ce3+ phosphor surface coated with nano-SiO 2 layer) were calculated. An optical configuration of chip scale packages (CSP) WLED was constructed by coupling YAG:Ce3+ or YAG@SiO 2 phosphors with a LED laser. Based on the optical parameters calculated by Mie theory, the luminescent properties of YAG:Ce3+ and YAG@SiO 2 WLED were simulated by Monte Carlo method. The results showed that a thin SiO 2 coating layer on YAG phosphor result in an overall increase in luminous performances compared with original YAG WLED. The absorption coefficient of phosphor is the main concern affecting the light emission in WLED. Due to the fact that YAG@SiO 2 possess higher 460 nm absorption coefficient (460 μ a b s) , it could absorb more blue light than YAG, thereby it has a 1.2% higher conversion efficiency than YAG, finally the enhanced luminous efficiency of YAG@SiO 2 WLED is obtained. The results obtained in this work provides a potential method in future WLED packaging designing. • We improve the overall light extraction efficiency from the perspective of adjusting the structure of a single phosphor particle. • The optical constants of YAG phosphor and YAG@SiO 2 (YAG surface coated with nano-SiO 2 layer) were calculated based on Mie theory. • The luminescence performances of YAG and YAG@SiO 2 CSP WLED were simulated, the results showed that the absorption coefficient of phosphor is the main concern affecting the light emission in WLED. [ABSTRACT FROM AUTHOR]