基于BCPO发光材料近紫外有机发光二极管的电致发光效率与稳定性

近十年来,制备近紫外有机发光二极管成为有机电子学领域的研究热点之一.但是当器件的电致发光波长延伸到400 nm以下后,对器件中各功能层的材料选择提出了更高要求.本实验中,以宽带隙小分子材料BCPO(bis-4-(N-carbazolyl)phenyl)phenylphosphine oxide)为发光层,基于BCPO的发射光谱确定了电子传输材料和空穴传输材料,制备了电致发光峰位波长在384 nm附近的近紫外有机发光二极管.在最佳的器件结构下,器件的最大外量子效率达到2.98%,最大辐射功率达到38.2 mW/cm².电致发光谱中波长在400 nm以下的近紫外光占比为57%.结果表明器件在恒压模式下展示了良好的稳定性,此外,对影响器件稳定性的多个关键因素给予了深入的分析.     

三元铱配合物磷光体系的白光有机电致发光器件光谱特性研究

将黄光磷光材料bis[2-(4-tertbutylphenyl)benzothiazolato-N,C2’]iridium (acetylacetonate) [(t-bt)₂Ir(acac)]超薄层作为黄光发光层,两个蓝光磷光染料iridium(Ⅲ) bis(4’,6’-difluorophenylpyridinato)tetrakis(1-pyrazolyl)borate (FIr6)和bis[(4,6-difluorophenyl)-pyridinato-N,C2’](picolinate) iridium (Ⅲ) (FIrpic)掺杂层作为蓝光发光层,制备了三元发光层的白光有机电致发光器件。该器件具有三元磷光染料分子协同发光特性,并且利用合适厚度的隔层,将三线态激子束缚在各自激子复合区域内,获得了稳定电致发光光谱,CIE色坐标为(0.29±0.01, 0.34±0.01),处于理想的白光区域。通过器件电学特性的测试,验证了磷光染料在三元发光层器件中电致发光作用的机理,同时结果表明,三元发光层器件由于稳定的激子复合区域而有效减弱了器件效率滚降现象。     

Ir配合物染料调节有机发光二极管发光特性

为了研究有机发光二极管(OLED)中发光特性与材料能带结构的关系,把不同的Ir配合物染料掺杂到结构相同的OLED器件中。OLED结构为ITO/NPB/CBP∶染料/TPBi/Mg∶Ag/Ag,染料分别为Ir(MDQ)2(acac)、Ir(ppy)3和Firpic。实验表明,这3种染料对应的掺杂器件分别发红光、绿光和蓝光。3个器件的阈值电压基本一致((6为了研究有机发光二极管(OLED)中发光特性与材料能带结构的关系,把不同的Ir配合物染料掺杂到结构相同的OLED器件中。OLED结构为ITO/NPB/CBP:染料/TPBi/Mg:Ag/Ag,染料分别为Ir(MDQ)₂(acac)、Ir(ppy)₃和Firpic。实验表明,这3种染料对应的掺杂器件分别发红光、绿光和蓝光。3个器件的阈值电压基本一致((6±0.1) V),但是,在100 cd/m²亮度下,绿光器件外量子效率最高(7.64%),蓝光器件外量子效率(5.65%)与绿光相近,红光器件外量子效率最低(2.75%)。分析认为,由于染料的掺杂浓度低,器件结构和载流子传输特性变化小,因而掺杂对阈值电压影响小;CBP与掺杂染料间存在能量转移,红色染料能级差小,非辐射跃迁几率大,发光效率最低;相比于绿光,蓝色染料能级差大,跃迁几率小,因此发光效率比绿光低。实验还发现,染料的发光波长与其能级差相比有红移现象,分析认为,这是由激发态能量振动弛豫和系间窜越过程形成的。     

高效磷光聚合物发光二极管的实现

在有机及聚合物电致发光器件中 ,三重态发光 (磷光 )可以获得较高的量子效率 ,已在有机发光二极管平板显示中得到了广泛的应用。从能量传输的角度分析了提高磷光聚合物发光二极管器件发光效率的主要方法 ,综述了高效磷光聚合物发光二极管的实现途径与进展。     

应用交互叠层空穴传输层的高效铕配合物发光二极管

制备了铕配合物有机发光二极管(OLED),为了获得Eu(DBM),bath的特征发射,在器件中引入BCP作为空穴阻挡层。通过引入交互叠层的TPD／m-MTDATA作为空穴传输层,与传统异质结器件相比,最大发光效率及最大发光亮度都有明显提高。其最大发光效率在电流密度为2．8mA/cm^2时达到3cd／A,在电流密度为170mA/cm^2时器件达到最大亮度670cd／cm^2。对BCP空穴阻挡层及TPD／m-MTDATA交互叠层改善器件性能机理亦进行了讨论。     

铱金属配合物磷光材料掺杂聚合物体系的电致发光特性

通过对一种新型贵金属铱的配合物磷光材料(pbi)₂Ir(acac)与咔唑共聚物进行物理掺杂, 制备了结构为indium-tin oxide(ITO)/poly(N-vinylcarbazole)(PVK): (pbi)₂Ir(acac)(x)/2,9-dimethyl-4,7-diphenyl-1,10-phenan throline(BCP)(20nm)/8-Hydroxyquinoline aluminum(Alq₃)(10nm)/Mg:Ag的聚合物电致磷光器件,研究了磷光聚合物掺杂体系在低掺杂浓度时(0.1%和0.5%(质量百分数,全文同))的光致发光(PL)和电致发光(EL)特性. 结果表明, 该掺杂体系的PL光谱和EL光谱中均同时存在主体材料PVK与磷光客体(pbi)₂Ir(acac)的发光光谱, 但主客体的发射强度不同,推测该掺杂体系在电致发光条件下, 同时存在主体材料到客体的不完全的能量传递和载流子直接俘获过程. 磷光掺杂浓度为0.1%的器件在19V电压下实现了白光发射, 色坐标为(0.32, 0.38), 掺杂浓度为0.5%的器件在20.6V电压下的最大发光亮度为11827 cd·m^-2, 而在13.4V电压下的最大流明效率为4.13 cd·A^-1. 关键词： 有机电致发光器件 铱配合物磷光 聚合物掺杂     

有机发光二极管光取出技术研究进展

有机发光二极管(OLED)在通信、信息、显示和照明等领域均显现出巨大的商业应用前景,十几年来一直是光电信息领域的研究热点之一.但是,OLED的外量子效率远低于内量子效率,极大程度地制约了其发展和应用.本文主要介绍了多种有效提高器件效率的光取出技术,对微透镜、光子晶体结构、纳米图案和纳米多孔膜以及微腔技术等多种OLED修饰方法进行了回顾和讨论.在此基础上,对一些光取出技术的研究做了展望.     

一种新型铱(Ⅲ)配合物及其有机电致发光器件

报道了一种新的基于2,5-二（4’-乙基苯基）吡啶配体的铱（Ⅲ）配合物,并用于有机电致发光器件,得到λmax=548nm的绿光发射,其最大发光效率为23cd／A,最大亮度为10800cd／m^2。与基于其他绿光铱（Ⅲ）配合物的器件相比,该器件的电流饱和特性也得到进一步改善。     

高效高亮度有机红色微腔发光二极管

采用普通的Alq:DCM红光发光材料体系,制作了结构为Glass/DBR/ITO/NPB/Alq:DCM/MgAg的有机红光微腔发光器件,实现了纯红光发射,器件发射峰位于600 nm.与无腔器件相比,微腔器件光谱半峰全宽（FWHM）从92 nm压缩为32 nm,色度从X=0.58,Y=0.41改善为X=0.6,Y=0.4,微腔器件的最大发光效率为3.1 cd/A,最大亮度为32 010 cd/m2.     

高亮度金字塔形的有机发光二极管

一种让有机发光二极管（OLEDs）发射的光会聚的简单方案可使OLEDs更适于各种任务。美国密歇根大学的Jaesang Lee及其同事将四个三角形的绿色电致磷光发光装置（磷光有机发光二极管,PHOLED）装入一个具有开放式基底的金字塔中。     

Efficient white organic light-emitting diodes based on an orange iridium phosphorescent complex

Stable and efficient white light emission is obtained by mixing blue fluorescence and orange phosphorescence. The introduction of double exciton blocking layers brings about well confinement of both charge-carriers and excitons in the emission layer. By systematically adjusting blue fluorescent and orange phosphorescent emission layers thickness, carriers in emission zone are balanced, and electrically generated excitons can be efficiently utilized. One white device with power efficiency of 14.4 lm/W at 100 cd/m² has excellently stable spectra. The improvement of performance is attributed to efficient utilization of the excitons and more balance of charge-carriers in emission layer.     

DFT/TDDFT investigation on the photophysical properties of a series of phosphorescent cyclometalated complexes based on the benchmark complex FIrpic

The photophysical properties of four Ir(III) complexes have been investigated by means of the density functional theory/time-dependent density functional theory (DFT/TDDFT). The effect of the electron-withdrawing and electron-donating substituents on charge injection, transport, absorption and phosphorescent properties has been studied. The theoretical calculation shows that the lowest-lying singlet absorptions for complexes 1–4 are located at 387, 385, 418 and 386 nm, respectively. For 1–4, the phosphorescence at 465, 485, 494 and 478 nm is mainly attributed to the LUMO → HOMO and LUMO → HOMO-1 transition configurations characteristics. In addition, ionisation potential (IP), electron affinities (EAs) and reorganisation energy have been investigated to evaluate the charge transfer and balance properties between hole and electron. The balance of the reorganisation energies for complex 3 is better than others. The difference between hole transport and electron transport for complex 3 is the smallest among these complexes, which is beneficial to achieve the hole and electron transfer balance in emitting layer.     

High-efficiency organic light-emitting diodes based on ultrathin blue phosphorescent modification layer

Yellow organic light-emitting devices(YOLEDs) with a novel structure of ITO/MoO_3(5 nm)/NPB(40 nm)/TCTA(15 nm)/CBP:(tbt)_2Ir(acac)(x%)(25 nm)/FIrpic(y nm)/TPBi(35 nm)/Mg:Ag are fabricated. The ultrathin blue phosphorescent bis[(4,6-difluorophenyl)-pyridi-nato-N,C2■](picolinate) iridium(Ⅲ)(FIrpic) layer is regarded as a highperformance modification layer. By adjusting the thickness of FIrpic and the concentration of (tbt)_2Ir(acac), a YOLED achieves a high luminance of 41618 cd/m~2, power efficiency of 49.7 lm/W, current efficiency of 67.3 cd/A, external quantum efficiency(EQE) of 18%, and a low efficiency roll-off at high luminance. The results show that phosphorescent material of FIrpic plays a significant role in improving YOLED performance. The ultrathin FIrpic modification layer blocks excitons in EML. In the meantime, the high triplet energy of FIrpic(2.75 eV) alleviates the exciton energy transport from EML to FIrpic.     

Local Moment of Ir in Fe,Co and Ni Hosts Probed by Ir L 2,3 Edge X-Ray Magnetic Circular Dichroism

The formation of an induced 5d magnetic moment on Ir in Fe₉₇Ir₃, Co₉₅Ir₅ and Ni₉₅Ir₅ alloys has been investigated by X-ray magnetic circular dichroism (XMCD) and X-ray absorption spectra (XAS) measurements at Ir L _2,3 edges. Using a sum rule which relates the integrals of these spectra with the ground state expectation value of the orbital angular momentum 〈L _Z 〉 of the probed atom, the orbital moment m _orb of Ir could be determined as −0.071(2) μ _B in an Fe host, −0.067(2) μ _B in a Co host and −0.041(1) μ _B in a Ni host. The spin magnetic moment m _spin of Ir is also found to be the maximal in Fe and the minimal in Ni. The total moment of Ir is found to be approximately 1/5 of total moment of Fe, 2/13 of the total moment of Co, and 1/4 of the total moment of Ni. This revised version was published online in September 2006 with corrections to the Cover Date.     

Theoretical study on the influence of ancillary ligand on the energy and optical properties of heteroleptic phosphorescent Ir(III) complexes

The geometries, energies, and electronic properties of a series of phosphorescent Ir(III) complexes including FIrpic, FIrmpic, FIrpca, and FIrprza have been characterized within density functional theory DFT calculations, which can reproduce and rationalize experimental results. The properties of excited states of the Ir(III) complexes were characterized by the configuration interaction with single-excitation (CIS) method. The ground- and excited-state geometries were optimized at the B3LYP/LANL2DZ and CIS/LANL2DZ levels, respectively. The absorption and phosphorescence wavelengths were computed based on the optimized ground- and excited-state geometries, respectively, by the time-dependent density functional theory (TD-DFT) methods. All the energies have been calculated by B3LYP method. The predictions revealed that the nature of the ancillary ligands can influence the distributions of frontier molecular orbitals and their energies, resulting in impact on the transition character and change in the emission color. In addition, the charge of transport quality has been estimated approximately by the predicted reorganization energy (λ). Our result also indicates that the substituent groups and different auxiliary ligand not only change the character of transition but also affect the rate and balance of charge transfer.     

Theoretical study on the electronic structures and phosphorescent properties of four Ir(III) complexes with different substituents on the ancillary ligand

The geometry structures, electronic structures, absorption and phosphorescent properties of four Ir(III) complexes {[(F₂-ppy)₂Ir(pta-X)], where F₂-ppy = (2,4-difluoro)phenylpyridine; pta = pyridine-1,2,4-triazole; X = –CF₃; –H; –CH₃; –N(CH₃)₂}, are investigated using the density functional method. The results reveal that the electron-accepting group –CF₃ has no obvious effect on absorption and emission properties, while the substitutive group –N(CH₃)₂ with strong electron-donating ability has obvious effect on the emission properties. The mobility of hole and electron were studied computationally based on the Marcus–Hush theory. Calculations of ionisation potential and electron affinity were used to evaluate the injection abilities of holes and electrons into these complexes. We hope that this theoretical work can provide a suitable guide to the future design and synthesis of novel phosphorescent materials for use in the organic light-emitting diodes.     

基于OLED微显示器和变形目镜的全景显示技术

全景成像在特种车辆内夜间驾驶与观察、警戒监视等应用中具有广泛的应用需求。本文提出了一种基于OLED微显示器和变形目镜的全景图像显示方法,并设计了一套全景显示实验系统,通过图像处理模块完成全景图像数据的存储、缓存、图像预处理和传输,以OLED微显示器的子像素作为显示像素进行驱动信号重编码,实现全景灰度图像的水平3倍压缩显示,最后利用变形目镜将OLED微显示器上显示的压缩图像复原,以供人眼正常观察。实验结果表明:采用现有系统搭建的变形目镜基本实现了双像素靶标条纹的亚像素分辨,并验证了本文全景显示方案的可行性。     

混合漫射近似模型的漫反射理论及其模拟实验研究

研究了一个改进的漫射近似模型.该模型将漫射近似中的漫射系数D用描述P₃近似的漫射系数D_asym替代.推导了这个混合的漫射近似模型在单点源近似和外推边界条件下的反射率R_Hybrid(ρ)的解析表达式,比较了有效反照率a′对标准漫射近似R_DA(ρ)和R_Hybrid(ρ关键词： 漫射近似 P₃近似')" href="#">P₃近似 混合漫反射模型 强吸收