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Near UV/Deep-Blue Phenanthroimidazole-Based Luminophores for Organic Light-Emitting Diodes: Experimental and Theoretical Investigation

机译:基于有机发光二极管的紫外线/深蓝色妥咪唑基于二极管:实验和理论研究

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摘要

Two new deep blue phenanthroimidazole base luminophores 2-(4-(4-(4-(1-phenyl-1H-phenanthro[9,10-d]imidazol-2-yl) phenoxy)butoxy)phenyl)-1-phenyl-1H-phenanthro[9,10-d]imid -azole (DPIPOBn) and 2-(4-(4-(4-(1-(4-tert-butylphenyl)-1H- phenanthro[9,10-d]imidazol-2-yl) phenoxy)butoxy)phenyl)-1-(4- tert-butylphenyl)-1H-phenanthro[9,10-d]imidazole (DPITBOBn) were designed and synthesized by linkage two phenanthroimi- dazole functional units via the highly flexible alkyl (butane) spacer with different N1 functional groups (benzene and tert- butylbenzene). The synthesized luminophores were structurally characterized by spectroscopic method ( 1 H, 13 C, and mass). The photophysical, electrochemical and electroluminescence prop- erties of the luminophores were systematically studied. These luminophores emit intense blue PL emission in both solution and solid phase. The HOMO-LUMO energy level of the luminophores was calculated from Cyclic Voltammetry (CV) analysis and which agreed with the results from the density- functional-theory (DFT) calculation. The time-dependent DFT (TD-DFT) calculation was performed to know the excited states (singlet and triplet) of the luminophores. The solution- processed OLED was fabricated to test these materials as emissive materials and as emitters. All the doped devices exhibited near-UV emission with EL peaks centered around 380-395 nm with Commission International deL'Eclairage (CIE) coordinate of (0.16, 0.09 or 0.10). Among all the doped devices, DPITBOBn (3 wt%) based device displayed a power efficiency (PE) of 0.5 lm/W, a current efficiency (CE) of 1.2 cd/A and external quantum efficiency (EQE) of 1.9% at the brightness 100 cd/m2 .
机译:两个新的深蓝色妥氨基咪唑基碱发光体2-(4-(4-(4-(4-(1-苯基1H-1H-1H-苯烷)[9,10-D]咪唑-2-基)苯氧基)丁基) - 1-苯基)-1-苯基 - 1H-phenanthro [9,10-D] imid-azole(dpipobn)和2-(4-(4-(4-(4- tert叔丁基苯基)-1H-苯基苯基[9,10-D]咪唑酚[9,10-D] -2-基)苯氧)苯基)-1-(4-丁基丁基苯基)-1H-Phenanthro [9,10-D]咪唑(dpitbobn),由链接设计并通过链接两个势throimi- dazole函数通过链接进行并合成具有不同N1官能团(苯和Tert-丁基苯)的高度柔性烷基(丁烷)间隔剂。合成的发光体在结构上通过光谱法(1 H,13 C和质量)进行了特征。系统地研究了发光物的光物理,电化学和电致发光。这些发光体在溶液和固相中发出强烈的蓝PL发射。发光体的同性恋能水平是根据循环伏安法(CV)分析计算的,并与密度 - 功能理论(DFT)计算的结果一致。进行时间依赖性的DFT(TD-DFT)计算以了解发光体的激发态(Singlet和Triplet)。制造溶液加工的OLED以将这些材料作为发射材料和发射器进行测试。所有掺杂的设备均显示出近紫外线的峰值,EL峰值以380-395 nm的左右为中心,委员会国际del'eclairagage(CIE)坐标为(0.16、0.09或0.10)。在所有掺杂的设备中,基于DPITBOBN(3 wt%)的设备显示功率效率(PE)为0.5 lm/w,当前效率(CE)为1.2 cd/a,外部量子效率(EQE)为1.9%,为1.9%亮度100 CD/M2。

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