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21.
Back Cover: Tailoring Intermolecular Interactions for Efficient Room‐Temperature Phosphorescence from Purely Organic Materials in Amorphous Polymer Matrices (Angew. Chem. Int. Ed. 42/2014) 下载免费PDF全文
Sungbaek Seo Jaehun Jung Prof. Dr. Jinsang Kim 《Angewandte Chemie (International ed. in English)》2014,53(42):11382-11382
22.
以Sm3+作为激活剂,Bi3+作为辅助激活剂,采用水热法合成Ca1-x-ySmxBiySi O3前驱体,然后在1 100℃焙烧得到系列橙红色荧光粉。用X-射线衍射仪、扫描电镜和荧光分光光度计和傅里叶变换红外光谱等手段对样品的组成、结构和形貌及其发光性质进行分析和表征。分析结果表明:产物都为三斜晶系结构的Ca1-x-ySmxBiySi O3和四方结构的方石英Si O2共熔体。在405 nm近紫外光激发下,产物的发射光谱由3个峰组成,发射峰值位于566、606和650 nm处,分别归属于Sm3+的4G5/2→6HJ/2(J=5,7,9)跃迁。产物的激发光谱在405 nm有很强的发射带,与近紫外LED芯片匹配。随着Sm3+掺量的增加,样品发光强度先增强后减弱,当Sm3+的物质的量分数为3%时发光强度达到最大,浓度猝灭机理为电偶极-电偶极相互作用。当Bi3+的物质的量分数在0.3%~1.5%时,对产物Ca0.97Sm0.03Si O3的荧光强度起敏化作用。Sm3+和Bi3+的最佳物质的量分数分别为3%和0.5%。 相似文献
23.
Henning A. Höppe Dr. 《Angewandte Chemie (International ed. in English)》2009,48(20):3572-3582
Energy efficiency is in! New inorganic luminescent materials can help to increase energy efficiency when used in plasma display panels and white‐light‐emitting diodes (see color diagram; mixing the three emissions A–C produces any given point within the triangle). In mercury‐free fluorescent lamps these phosphors might contribute to environmental protection, and they provide better scintillation materials for medical diagnostics.
24.
High voltage electron microscopy studies have been performed on irradiated pure silica and borosilicate glasses to check their long-term stability when these materials are employed near high energy radioactive sources, such as in fusion reactors and during the storage of nuclear waste. The intense energetic beam of electrons produced by the Harwell 1 MeV microscope, ranging from 1017 to 1020 e/cm2/s has been focused upon specimens of various composition and impurity content at different temperatures up to about 850°C. Pure silica samples have also been bombarded with 46.5 MeV Ni+6 ions at the Variable Energy Cyclotron. It is found that while no significant changes are detectable in pure irradiated silica, clear evidence is present in complex borosilicate glasses for the growing of large defect clusters (over 1000 Å, resembling gas bubbles) after electron doses of about 8.5 × 1019 e/cm2 and dose rates exceeding 2 × 1018 e/cm2/sec. Moreover, small regions, about 100 Å wide, scattering electrons more than the matrix are also present. The nature of this fine microstructure has been established as a phase separation into crystalline tridymite. The observations are discussed in terms of their dependence on temperature, sample thickness, dose and dose rates. 相似文献
25.
26.
Chang-Sung Lim Aleksandr Aleksandrovsky Maxim Molokeev Aleksandr Oreshonkov Victor Atuchin 《Molecules (Basel, Switzerland)》2021,26(23)
A set of new triple molybdates, LixNa1-xCaGd0.5(MoO4)3:Ho3+0.05/Yb3+0.45, was successfully manufactured by the microwave-accompanied sol–gel-based process (MAS). Yellow molybdate phosphors LixNa1-xCaGd0.5(MoO4)3:Ho3+0.05/Yb3+0.45 with variation of the LixNa1-x (x = 0, 0.05, 0.1, 0.2, 0.3) ratio under constant doping amounts of Ho3+ = 0.05 and Yb3+ = 0.45 were obtained, and the effect of Li+ on their spectroscopic features was investigated. The crystal structures of LixNa1-xCaGd0.5(MoO4)3:Ho3+0.05/Yb3+0.45 (x = 0, 0.05, 0.1, 0.2, 0.3) at room temperature were determined in space group I41/a by Rietveld analysis. Pure NaCaGd0.5Ho0.05Yb0.45(MoO4)3 has a scheelite-type structure with cell parameters a = 5.2077 (2) and c = 11.3657 (5) Å, V = 308.24 (3) Å3, Z = 4. In Li-doped samples, big cation sites are occupied by a mixture of (Li,Na,Gd,Ho,Yb) ions, and this provides a linear cell volume decrease with increasing Li doping level. The evaluated upconversion (UC) behavior and Raman spectroscopic results of the phosphors are discussed in detail. Under excitation at 980 nm, the phosphors provide yellow color emission based on the 5S2/5F4 → 5I8 green emission and the 5F5 → 5I8 red emission. The incorporated Li+ ions gave rise to local symmetry distortion (LSD) around the cations in the substituted crystalline structure by the Ho3+ and Yb3+ ions, and they further affected the UC transition probabilities in triple molybdates LixNa1-xCaGd0.5(MoO4)3:Ho3+0.05/Yb3+0.45. The complex UC intensity dependence on the Li content is explained by the specificity of unit cell distortion in a disordered large ion system within the scheelite crystal structure. The Raman spectra of LixNa1-xCaGd0.5(MoO4)3 doped with Ho3+ and Yb3+ ions were totally superimposed with the luminescence signal of Ho3+ ions in the range of Mo–O stretching vibrations, and increasing the Li+ content resulted in a change in the Ho3+ multiplet intensity. The individual chromaticity points (ICP) for the LiNaCaGd(MoO4)3:Ho3+,Yb3+ phosphors correspond to the equal-energy point in the standard CIE (Commission Internationale de L’Eclairage) coordinates. 相似文献
27.
Xe‐Qin Ran Ji‐Kang Feng Wai‐Yeung Wong Ai‐Min Ren Guijiang Zhou Chia‐Chung Sun 《Journal of Physical Organic Chemistry》2012,25(12):1351-1358
A new way has been investigated for tuning the optical and electronic performance of cyclometalated iridium(III) phosphors by simple tailoring of the phenyl ring of ppy (Hppy = 2‐phenylpyridine) with various main group moieties in [Ir(ppy‐X)2(acac)] (X = POPh2, SO2Ph, GePh3, OPh, OPh(CF3)3, SOPh). The geometric and electronic structures of the complexes in the ground state are studied with time‐dependent density functional theory (TD‐DFT) and Hartree–Fock method, whereas the lowest singlet and triplet excited states are optimized by the configuration interaction singles method. At the TD‐DFT level, absorptions and phosphorescence properties of the studied molecules were calculated on the basis of the optimized ground‐ and excited‐state geometries, respectively. The various main group moieties produce a remarkable influence on their optoelectronic properties. The calculated data reveal that the studied molecules have improved charge transfer rate and balance and can be used as hole and electron transport materials in organic light‐emitting devices. In particular, the work can provide valuable insight toward future design of new and relatively rare luminescent materials with enhanced electron‐injection and electron‐transporting features. Copyright © 2012 John Wiley & Sons, Ltd. 相似文献
28.
(Zn、Cd)S:Cu、Br黄色交流电致发光材料的晶体结构和发光特性 总被引:1,自引:0,他引:1
本文首次提出一种制备黄色交流粉末电致发光材料的新方法.在以ZnS为基质的绿色材料的基础上,低温扩散CdS,获得系列黄材料.并测量了晶体结构和发光特性. 相似文献
29.
Oleg B. Shchekin Peter J. Schmidt Fahong Jin Nate Lawrence Kenneth J. Vampola Helmut Bechtel Danielle R. Chamberlin Gerd O. Mueller 《固体物理学:研究快报》2016,10(4):310-314
Droop, the decrease of efficiency with increased power density, became a major topic with InGaN LEDs, after its introduction in 2007. This paper provides insight into droop in localized center luminescence phosphors, exemplified here by Eu2+ doped materials. This topic is of increasing importance, as high brightness blue LEDs have reached outputs >1 W/mm2. The nonlinearities in phosphor quantum efficiency result in drive‐dependent color point shift and reduction of overall efficiency of phosphor converted white LEDs which utilize Eu2+ activated phosphors. The efficiency quenching can be traced back to two processes, well‐known in laser physics, excited state absorption or/and cross relaxation by Foerster/Dexter transfer. Both processes lead to reduction in phosphor efficiency, but they can be differentiated. Understanding the root cause of efficiency quenching opens ways to minimize the practical consequences. (© 2016 WILEY‐VCH Verlag GmbH &Co. KGaA, Weinheim) 相似文献
30.
Ca0.54Sr0.34−1.5xEu0.08Smx(MoO4)y (WO4)1−y red phosphors were prepared by solid-state reaction using Na+ as a charge compensator for light-emitting diodes (LED). The effects of Na+ concentration, synthesis temperature, reaction time and Eu3+ concentration were studied for the properties of luminescence and crystal structure of red phosphors. The results show that the optimum reaction condition is 6%, 900 °C, 2 h and 8%. The photoluminescence spectra show that red phosphors are effectively excited at 616 nm by 292, 395 and 465 nm. The wavelengths of 465 nm nicely match the widely applied emission wavelengths of blue LED chips. 相似文献