• 통합자연과학논문집
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• 제2권3호
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• pp.215-218
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• 2009

A silaspirotropylidene has been obtained from the reaction of the lithium salt of tetraphenylsilole dianion with 2 equiv of diphenylcyclopropene, followed by quenching with Me3SiCl. Silaspirotropylidene exhibits an unusual optical property its optical property was characterized by UV-vis and fluorescence spectroscopy. Absorption wavelength maxima of silaspirotropylidene was 420 nm. silaspirotropylidene displayed an emission band at 550 nm with excitation wavelength of 420 nm.

• 통합자연과학논문집
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• 제3권4호
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• pp.215-218
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• 2010

cis,cis-1,2,3,4-Tetraphenylbutadiene has been synthesized and its optical properties are investigated by using UV-Vis absorption and fluorescence spectroscopy. Thin films of tetraphenylbutadiene prepared from thin layer chromatography(TLC) displays strong luminescence and used for the detection of vapor of organic halide. Tetraphenylbutadiene shows dramatic quenching photoluminescence under exposure of chloroform vapor.

• 한국세라믹학회지
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• 제48권2호
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• pp.183-188
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• 2011

In this article, the effect of the crystal structural environment of $Pr^{3+}$ ions on the photoluminescence (PL) characteristics of double tungstates, such as $A(M_{1-X}Pr_X)W_2O_8$ (A=Li, Cs, M = In, Y, Sc, La; $0.007{\leq}x{\leq}0.1$) and $La_{1.96}Pr_{0.04}W_3O_{12}$ are characterized. By varying the ion radius in A and M sites, the structural environment of $Pr^{3+}$ ions were modified. The structural criteria, that is, the point charge electrostatic potentials V around the $Pr^{3+}$ activator, were calculated using the crystal structural parameters. The point charge potential V can be a valid criterion for $^3P_o$ quenching in various double tungstates. When the calculated V values are large (> 6.0), the luminescence from the $^3P_0$ level becomes dominant. When the calculated V values are about 3.8, the $^1D_2$ line appears weakly but $^3P_0$-level luminescence is absent. When the calculated V values are small (< 2.0), the luminescence from the $^1D_2$ level becomes dominant and $^3P_0$-level luminescence is absent. At 2.0$^3P_o$ quenching to $^1D_2$ level occurs substantially in accordance with the structural criterion of the point charge potential model.

• 한국재료학회지
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• 제16권10호
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• pp.624-628
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• 2006

In this study, divalent europium-activated $NaCaPO_4$ green phosphor powders were prepared by the chemical synthetic method followed by heat treatment in reduced atmosphere, and the crystal structures, morphologies and photoluminescent properties of the powders were investigated by x-ray powder diffraction, scanning electron microscope and spectrometer for the first time. The effects of Ca/P and Na/Ca mole ratios on the final products were also investigated. The influences of input amount change of europium as the activator on the light emission intensity were studied, and the resulting concentration quenching phenomenon was observed. The optimized synthesis conditions obtained in this study were Ca/P mole ratio 1.2, Na/Ca mole ratio 3.0 and 4 mole%Eu. The peak wavelength was 505 nm for all the samples. The result of excitation spectrum measurement indicated that the excitation efficiency was high for the long-wavelength UV region. It was thus concluded that the samples prepared in this study can be successfully applied for the light-emitting devices such as LED excited with long-wavelength UV light sources.

• 반도체디스플레이기술학회지
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• 제18권4호
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• pp.51-56
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• 2019

LuAG:Ce(Lu₃Al₅O₁₂:Ce³⁺) nano phosphor were synthesized by applying the coprecipitation method. It is used to increase the color rendering of phosphor ceramic plate for high power LEDs and laser lighting. Internal quantum efficiency and absorption of LuAG:Ce nano phosphor are 51.5 % and 64.4 %, respectively, which is higher than the previously studied nano phosphors. The maximum absorption wavelength of this phosphor is 450 nm blue light, and the emission wavelength is 510 nm. The emission wavelength shifted to longer wavelength when the concentration of Ce increased in the heat treatment of the reducing atmosphere. Thermal quenching of LuAG nano phosphor was 70 % at 200 ℃, it was explained by their significant quenching of all raman scattering modes, implying the restriction of electron-phonon couplings caused by their defects.

• 한국진공학회:학술대회논문집
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• 한국진공학회 2012년도 제43회 하계 정기 학술대회 초록집
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• pp.359-359
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• 2012

Trivalent rare-earth ($RE^{3+}=Eu^{3+}\;and\;Tb^{3+}$) ions activated $CaGd_4O_7$ phosphors were synthesized by a sol-gel process. After annealing at $1,500^{\circ}C$, the XRD patterns of the phosphor confirmed their monoclinic structure. The photoluminescence excitation spectra of $Eu^{3+}$ and $Tb^{3+}$ doped $CaGd_4O_7$ phosphor shows the broad-band excitations in the shorter wavelength region due to charge transfer band of completely filled $O^{2-}$ to the partially filled $Eu^{3+}$ ions and f-d transitions of $Tb^{3+}$ ions, respectively. The photoluminescence spectra show that the reddish-orange ions and green emission for $Eu^{3+}$ and $Tb^{3+}$ ions, respectively. Owing to the importance of thermal quenching property in the technological parameters, the temperature-dependent luminescence properties of these phosphors were measured for examing the suitability of their applications in the development of light emitting diodes (LEDs). In addition to those measurements, the cathodoluminescence properties were examined by changing the acceleration voltage and filament current. The calculated chromaticity coordinates of these phosphors were close proximity to those of commercially available phosphors for LED and field emission display devices.

• Journal of Photoscience
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• 제7권1호
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• pp.27-30
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• 2000

The Photoluminescence (PL) measurement results of a very good quality GaN sample grown by metalorganic chemical vapor deposition (MOCVD) are reported. The temperature dependences of peak position, emission intensity, and the full width at half maximum (FWHM) of free-exciton (FX) A and B are presented. Our results show the fast thermal quenching of FX transition intensities and predominantly acoustic phonon scattering of emission line broadening. The transition-energy-shift following the Varshni's empirical equation, and by using it to fit the data, E$\_$A1/(T) = 3.4861 eV -6.046 $\times$ 10$\^$-4/T$^2$ (620.3+ T) eV, E$\_$B1/(T) = 3.4928 eV -4.777 $\times$ 10$\^$-4/T$^2$ / (408.2+ T) eV and E$\_$A2/ = 3.4991 eV -4.426 $\times$ 10$\^$-4/ T$^2$ / (430.6+ T) eV for A(n=1), B(n=1), and A(n=2) are obtained respectively.

• Applied Science and Convergence Technology
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• 제27권3호
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• pp.52-55
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• 2018

We reported a new method to enhance the photoluminescence (PL) properties of $Eu^{3+}$ ions doped $Gd_2Mo_4O_{15}$ phosphors via cation substitution. With the aid of conventional sol-gel method, a series of $Eu^{3+}$ ions doped $Gd_{2(1-x)}Y_{2x}Mo_4O_{15}$ phosphors were prepared. The prepared samples emitted red light when excited at 393 nm. Moreover, when part of the $Gd^{3+}$ ions was substituted by the $Y^{3+}$ ions, the PL emission intensity of the studied samples was enhanced and the optimal doping concentration for $Y^{3+}$ ions was 30 mol%. The calculated CIE coordinate (0.663,0.337) was situated in the red region. Furthermore, the thermal quenching behaviors of the synthesized $Eu^{3+}$ ions doped $Gd_{2(1-x)}Y_{2x}Mo_4O_{15}$ phosphors were studied. At last, we also packaged a red-emitting light-emitting diode device by integrating the obtained phosphors and a near-ultraviolet chip to verify the applications of the $Eu^{3+}$ ions doped $Gd_{2(1-x)}Y_{2x}Mo_4O_{15}$ phosphors for indoor lighting.

• 한국재료학회지
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• 제30권10호
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• pp.515-521
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• 2020

Organic-inorganic hybrid perovskite nanocrystals have attracted a lot of attention owing to their excellent optical properties such as high absorption coefficient, high diffusion length, and photoluminescence quantum yield in optoelectronic applications. Despite the many advantages of optoelectronic materials, understanding on how these materials interact with their environments is still lacking. In this study, the fluorescence properties of methylammonium lead bromide (CH₃NH₃PbBr₃, MAPbBr₃) nanoparticles are investigated for the detection of volatile organic compounds (VOCs) and aliphatic amines (monoethylamine, diethylamine, and trimethylamine). In particular, colloidal MAPbBr₃ nanoparticles demonstrate a high selectivity in response to diethylamine, in which a significant photoluminescence (PL) quenching (~ 100 %) is observed at a concentration of 100 ppm. This selectivity to the aliphatic amines may originate from the relative size of the amine molecules that must be accommodated in the perovskite crystals structure with a narrow range of tolerance factor. Sensitive PL response of MAPbBr₃ nanocrystals suggests a simple and effective strategy for colorimetric and fluorescence sensing of aliphatic amines in organic solution phase.

• 한국진공학회지
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• 제16권2호
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• pp.99-104
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• 2007

[ $Febry-P{\acute{e}}rot$ ] 프린지 패턴 (fringe pattern)과 광발광성 (photoluminescence, PL)의 광학적 성질을 동시에 가지고 있는 다공성 실리콘을 이용하여 가스센서를 개발하였다. 다공성 실리콘 샘플은 p-type 실리콘 웨이퍼 (boron-doped, <100> orientation, resistivity $1{\sim}10{\Omega}$)를 이용하여 전기화학적 식각을 통하여 만들어 졌다. 다공성 실리콘 샘플들은 열적 산화 방법과 hydrosilylation 방법을 통하여 그 표면이 수소로 종결된 다공성 실리콘 (Si-H)과 산화된 다공성 실리콘(Si-OH), 두 가지 각각 다른 표면 성질을 갖는 다공성 실리콘을 제작 하였다. 준비된 두 가지 다른 다공성 실리콘 칩들은 메탄올, 아세톤, 헥산, 그리고 톨루엔의 증기에 노출 시켰을 때 Febry-P rot 프린지 패턴의 변화나 PL의 변화를 관측하여 다공성 실리콘을 이용한 VOCs (volatile organic compounds) 센서로서의 응용에 대하여 연구하였다. $Febry-P{\acute{e}}rot$ 프린지 패턴은 유기 물질의 증기압이 클수록 단파장으로 이동하는 폭이 컸고, 광 발광성은 극성도가 큰 물질일수록 소강현상이 크게 일어나는 것을 알 수 있었다.