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Synthesis and Crystal Structure of Novel Emitting Material 9,9-Bis(buthoxycarbonylethyl) fluorene
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作者 LIU Hong-Xia 《Semiconductor Photonics and Technology》 CAS 2009年第3期189-193,共5页
Synthesis of 9,9-bis(buthoxyearbonylethyl) fluorine(C27 H34 04, Mr= 422.54) with butyl acrylate as alkylation reagent and fluorene as starting material has been performed. The crystal structure was measured by usi... Synthesis of 9,9-bis(buthoxyearbonylethyl) fluorine(C27 H34 04, Mr= 422.54) with butyl acrylate as alkylation reagent and fluorene as starting material has been performed. The crystal structure was measured by using the X-ray diffraction method. The crystal belongs to monoclinic, space group P2 (1)/c with parameters as: a=l. 2912(1)nm, b=l. 0974(1)nm, c=1. 7468(1)nm, β=90. 252(2), V=2. 4752(4)nm^3 , Z=4, Dcacl= 1. 134 g · cm^-3 ,λ=0. 071 073 nm, μ(MoKα) =0. 075mm^-1 , F(000) =912, R=0. 0651 and wR=0. 1475. X-ray analysis reveals that the three fused rings of the fluorene system are almost coplanar and the two ester groups are nearly perpendicular to the fused-ring system, weak CH O hydrogen-bonding connects the molecule into centrosymmetric dimmers 展开更多
关键词 FLUORENE butyl acrylate 9 9-bis(buthoxycarbonylethyl) fluorene crystal structure
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Electrocatalytic oxidation of thiosulfate at 2,7-bis(ferrocenylethyl)-fluoren-9-one-modified carbon paste electrode(2,7-BFEFMCPE):Application to the catalytic determination of thiosulfate in real sample 被引量:1
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作者 Jahan Bakhsh Raoof Reza Ojani Hassan Karimi-Maleh 《Chinese Chemical Letters》 SCIE CAS CSCD 2010年第12期1462-1466,共5页
Electrocatalytic oxidation of thiosulfate at the 2,7-BFEFMCPE occurs at a potential about 460 mV less positive than that unmodified carbon paste electrode.The diffusion coefficient(=5.6×10^-5)cm^2 s^-1),the ki... Electrocatalytic oxidation of thiosulfate at the 2,7-BFEFMCPE occurs at a potential about 460 mV less positive than that unmodified carbon paste electrode.The diffusion coefficient(=5.6×10^-5)cm^2 s^-1),the kinetic parameters such as electron transfer coefficient,(=0.5) and kh(=1.21×10^-3 cm s^-1) of thiosulfate oxidation at the surface of,2,7-BFEFMCPE were determined.The electrocatalytic oxidation peak current of thiosulfate showed two linear dynamic ranges(0.0006-0.009 mmol/L and 0.009- 0.900 mmol/L) and a detection limit of 0.00015 mmol/L.This method was also examined as a new electrochemical sensor for the determination of thiosulfate in real sample. 展开更多
关键词 2 7-bis(ferrocenylethyl)-fluoren-9-one THIOSULFATE Electrocatalysis Cyclic voltammetry Differential pulse voltammetry
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退火温度对Bi_4Ti_3O_(12)_Bi_3TiNbO_9复合薄膜铁电性能的影响
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作者 李健 王华 +2 位作者 许积文 任明放 杨玲 《电工材料》 CAS 2010年第2期28-31,共4页
研究了退火工艺对溶胶-凝胶法Bi4Ti3O12_Bi3TiNbO9复合薄膜铁电性能的影响。结果表明,采用溶胶-凝胶工艺制备Bi4Ti3O12_Bi3TiNbO9复合薄膜,可将薄膜的剩余极化值Pr提高到19.8μC/cm2(而Bi4Ti3O12薄膜的Pr只有15μC/cm2);薄膜在650℃退... 研究了退火工艺对溶胶-凝胶法Bi4Ti3O12_Bi3TiNbO9复合薄膜铁电性能的影响。结果表明,采用溶胶-凝胶工艺制备Bi4Ti3O12_Bi3TiNbO9复合薄膜,可将薄膜的剩余极化值Pr提高到19.8μC/cm2(而Bi4Ti3O12薄膜的Pr只有15μC/cm2);薄膜在650℃退火可获得最佳的铁电性能。 展开更多
关键词 Bi4Ti3O12-bi3TiNbO9( BIT-BNT) 薄膜 铁电性能 退火温度
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Two-photon Absorption and Optical Power Limiting Properties of Two Novel Dibenzothiophene-based Chromophores 被引量:1
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作者 Jian Wei CHENG Xiao Mei WANG +5 位作者 Jin XU Chang Gui LU Yi Ping CUI Bo LI Shi Xiong QIAN Ping YANG 《Chinese Chemical Letters》 SCIE CAS CSCD 2006年第9期1263-1266,共4页
Two novel V-shaped symmetric chromophores: E-2,8-bis(4-vinyl-4-carbazol-9-yl)diben- zothiophene (abbreviated as SK-G1) and E-2,8-bis(4-vinyl-4-triphenylamino) dibenzothiophene (abbreviated as ST-G1) have been... Two novel V-shaped symmetric chromophores: E-2,8-bis(4-vinyl-4-carbazol-9-yl)diben- zothiophene (abbreviated as SK-G1) and E-2,8-bis(4-vinyl-4-triphenylamino) dibenzothiophene (abbreviated as ST-G1) have been synthesized and characterized. Their two photon absorption properties were measured by the open-aperture femtosecond Z-scan technique and the nanosecond nonlinear optical transmission (NLT), respectively, when pumped by Ti: sapphire laser at 750 nm and 800 nm. 展开更多
关键词 E-2 8-bis(4-vinyl-4-carbazol-9-yl)dibenzothiophene E-2 8-bis(4-vinyl-4-triphenyl- amino)dibenzothiophene two-photon absorption optical limiting.
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Improved stability of blue TADF organic electroluminescent diodes via OXD-7 based mixed host 被引量:1
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作者 Weiguang LI Jie TANG +4 位作者 Yanqiong ZHENG Junbiao PENG Jianhua ZHANG Bin WEI Xifeng LI 《Frontiers of Optoelectronics》 EI CSCD 2021年第4期491-498,共8页
Thermally activated delayed fluorescence(TADF)organic light-emitting diodes(OLEDs)have been demonstrated in applications such as displays and solid-state lightings.However,weak stability and ineffi-cient emission of b... Thermally activated delayed fluorescence(TADF)organic light-emitting diodes(OLEDs)have been demonstrated in applications such as displays and solid-state lightings.However,weak stability and ineffi-cient emission of blue TADF OLEDs are two key bottlenecks limiting the development of solution processable displays and white light sources.This work presents a solution-processed OLED using a blue-emitting TADF small molecule bis[4-(9,9-dimethyl-9,10-dihydroacridine)phenyl]sulfone(DMAC-DPS)as an emitter.We comparatively investigated the effects of single host poly(Nvinylcarbazole)(PVK)and a co-host of 60%PVK and 30%2,2′-(1,3-phenylene)-bis[5-(4-tert-butylphenyl)-1,3,4-oxadiazole](OXD-7)on the device performance(the last 10%is emitter DMAC-DPS).The co-host device shows lower turn-on voltage,similar maximum luminance,and much slower external quantum efficiency(EQE)rolloff.In other words,device stability improved by doping OXD-7 into PVK,and the device impedance simultaneously and significantly reduced from 8.6103 to 4.2103 W at 1000 Hz.Finally,the electroluminescent stability of the co-host device was significantly enhanced by adjusting the annealing temperature. 展开更多
关键词 blue thermally activated delayed fluorescence organic light-emitting diode(TADF OLED) 2 2′-(1 3-phenylene)-bis[5-(4-tert-butylphenyl)-1 3 4-oxadiazole](OXD-7) bis[4-(9 9-dimethyl-9 10-dihydroacridine)phenyl]sulfone(DMAC-DPS) STABILITY
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Optimization of organic light emitting diode for HAT-CN based nano-structured device by study of injection characteristics at anode/organic interface
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作者 Neha JAIN O. P. SINHA Sujata PANDEY 《Frontiers of Optoelectronics》 EI CSCD 2019年第3期268-275,共8页
To increase the current density of the hole only device, 1, 4, 5, 8, 9, 11-hexaazatriphenylene-hexacarbonitrile (HAT-CN) material has been inserted in the device at the indium tin oxide (ITO)/organic interface. Since ... To increase the current density of the hole only device, 1, 4, 5, 8, 9, 11-hexaazatriphenylene-hexacarbonitrile (HAT-CN) material has been inserted in the device at the indium tin oxide (ITO)/organic interface. Since HATCN molecule can withdraw electrons, it can alter electronic properties of the electrodes and hence inserted between the organic/metal interfaces. This paper deals with the optimization of the thickness of organic-metal layers to enhance the efficiency. Also, efforts have been made to increase the current density and reduce the operating voltage of the device. The material 2, 7-bis [N, N-bis (4- methoxy-phenyl) amino]-9, 9-spirobifluorene (Meo-Spiro-TPD) is used to simulate the hole only device because it is a thermally stable hole transport material. Simulated results shows that better current density values can be achieved compared to fabricated one by optimizing the organic metal layer thickness. The best optimized layer thickness of 22 nm for Alq3, 25 nm for *CBP doped with Ir(ppy)3, 9 nm for Meo-Spiro TPD and 4 nm for HAT-CN which results in current density of 0.12 A/cm2 with a reduction in operating voltage by approximately 2 V. 展开更多
关键词 ORGANIC light emitting diode (OLED) 2 7-bis [NV-bis (4-methoxy-phenyl) amino]-9 9-spirobifluorene (Meo-Spiro-TPD) indium tin oxide (ITO) model higher occupied MOLECULAR ORBITAL (HOMO) lower unoccupied MOLECULAR ORBITAL (LUMO)
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