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Absorption and photoluminescence (PL) spectra, PL quantum efficiency, and PL lifetime have been investigated on bis(8-hydroxyquinoline)
zinc (Znq2) and magnesium (Mgq2) in solutions and powder. Znq2 and Mgq2 have the lowest-energy absorption band at 376 and 396 nm in acetonitrile solution, respectively, and emission band with peak
at 555 and 480 nm. The PL quantum efficiency is 0.03 and 0.45 for Znq2 and Mgq2 in the solution, respectively, while 0.45 and 0.36 in powder. Unlike the case of powders, two PL lifetimes are obtained in
solutions. The longer lifetime is attributed to molecule having interaction with its neighboring molecule, while the shorter
one to the isolated single molecule. 相似文献
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Taiju Takahashi Shusuke Nakamura Yukihiro Kudoh 《Molecular Crystals and Liquid Crystals》2015,611(1):146-152
The sum of the flexo-coefficients (e11+e33) was measured by the capacitance characteristic depending on the applied dc voltage in the HAN cell. The voltage for the minimum value of the capacitance was shifted by the influence of flexoelectric effect. One of the important problems for the evaluation for the flexo effect was the influence of impurity ions. Then, the chromatographic isolation phenomenon was used to separate impurity ions when the LC material was injected into the empty cell by the capillary action. The coefficient (e11+e33) of ZLI-4792 was measured, and a value of 26.0 pC/m was obtained. 相似文献
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Silviu Polosan Tahsin J. Chow Taiju Tsuboi 《Journal of Physical Organic Chemistry》2008,21(4):315-320
Electronic states and their energies are calculated for a mixed‐ligand Ir(III) compound, (5‐chloro‐8‐hydroxyquinoline) bis(2‐phenylpyridyl) iridium (called IrQ(ppy)2‐5Cl) using time‐dependent density functional theory (TDDFT) calculations and are compared with the experimental result. A good agreement is obtained between the calculated and measured absorption spectra. The d‐πQ* molecular orbital transition gives the lowest‐energy triplet state absorption band. Its energy is estimated as 1.84 eV (671 nm), which is close to the absorption band position of 1.86 eV (666 nm) observed for IrQ(ppy)2‐5Cl doped in 4,4′‐N,N′‐dicarbazole‐biphenyl (CBP) host and of 1.88 eV (660 nm) observed for IrQ(ppy)2‐5Cl doped in polystyrene (PS). The second triplet state absorption band is caused by d‐πppy transition. Its position is calculated as 2.51 eV (494 nm). The dipole moment is estimated as 3.45 D, which is lower than the dipole moment of fac‐Ir(ppy)3. This is understood by a reduced charge transfer between Ir(III) and quinoline ligand. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
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Eu(2+)-doped monophosphates NaSrPO(4) and KBaPO(4) with the β-K(2)SO(4) structure were synthesized using the conventional high temperature solid state reaction. The X-ray powder diffraction, photoluminescence excitation, and emission spectra and decay curves were measured. The phosphors can be efficiently excited by UV-visible light from 220 to 430 nm to realize emission in the visible range. The natures of the Eu(2+) emission, e.g., the chromaticity coordinates, the Stokes shifts, and the luminescence absolute quantum efficiencies, were reported. The luminescence quenching temperatures and the thermal activation energies for NaSrPO(4):Eu(2+) and KBaPO(4):Eu(2+) were obtained from the temperature dependent (10-435 K) luminescence intensities and decay curves. KBaPO(4):Eu(2+) presents only one emission center; however, Eu(2+) ions have a "disordered environment" in NaSrPO(4) lattices. The relationship between the luminescence thermal stabilities and the crystal structures was discussed. The crystallographic occupations of rare earth ions doped in these hosts were analyzed by the site-selective emission spectra and the excitation spectra of Eu(3+) ions in the (7)F(0)→(5)D(0) transitions using a pulsed, tunable, and narrow-band dye laser. In KBaPO(4), the Eu(3+) ions could be distributed in the host with a high "ordered state" in only one site in the lattices. However, the multiple site structure of Eu(3+) ions with highly disordered distributions in NaSrPO(4) lattices was suggested. 相似文献
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Science China Chemistry - Albeit their high efficiencies, the operational stability of the organic light emitting diodes (OLEDs) based on thermally activated delayed fluorescence (TADF) emitters is... 相似文献
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Duo‐Fong Huang Tahsin J. Chow Cheng‐Yang Wu Shih‐Sheng Sun Sheng‐Heng Tsai Yuh‐Sheng Wen Silviu Polosan Taiju Tsuboi 《中国化学会会志》2008,55(2):439-448
Four derivatives of the titled compounds, (8‐hydroxyquinoline)bis(2‐phenylpyridyl)iridium ( IrQ(ppy)2 ), were prepared. Two of them were confirmed by single crystal X‐ray diffraction analyses, in which solvent molecules were found to be incorporated in the crystal lattices. Their emission spectra display separated dual bands in de‐aerated solutions at about 515 and 645 nm upon excitation. These green and red emissions are attributed to the triplet metal‐to‐ligand charge transfer (3MLCT) and triplet ligand centered (3LC) transitions in Ir(ppy)2 and IrQ, respectively. It is suggested that such a multiple emission is feasible by nearly orthogonal orientation between the ppy and quinoline ligands in the mixed‐ligand Ir‐compounds which prohibits energy transfer between the two different ligands. The electroluminescence (EL) of these compounds was examined by the fabrication of light‐emitting diodes (LEDs). Unlike the spectra in solutions, their EL spectra displayed only the red emission band. Devices displaying white light can be obtained by mixing the red emission of IrQ(ppy)2 with a compatible blue emitter (NPB) in separated layers. 相似文献
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Taiju Tsuboi Silviu Polosan Kiyoshi Shimamura Hyo Jin Seo 《Journal of luminescence》2011,131(4):695-700
The ultraviolet, visible, and near IR (0.8-2.4 μm) luminescence spectra of BaY2F8 single crystals heavily doped with Ho3+ ions (10 and 30 mol%) have been investigated at room temperature and 12 K, together with the luminescence decay curves (up to 300 μs) of the visible emission. Excitation in the visible region gives rise to very strong emission bands originating from the first 5I7 level and located around 2070 nm. However the 5I7 emission is not observed upon excitation at wavelengths shorter than 300 nm. The inter-ionic processes are found to shorten the decay times of the levels emitting in the visible region with respect to the corresponding radiative lifetimes. 相似文献