...
首页> 外文期刊>Dalton transactions: An international journal of inorganic chemistry >Structural and electrochemical studies of TiO2 complexes with (4,4 '-((1E,1 ' E)-(2,5-bis(octyloxy)-1,4-phenylene)bis(ethene-2,1-diyl))bis-(E)-N-(2,5-bis(octyloxy)benzylidene)) imine derivative bases towards organic devices
【24h】

Structural and electrochemical studies of TiO2 complexes with (4,4 '-((1E,1 ' E)-(2,5-bis(octyloxy)-1,4-phenylene)bis(ethene-2,1-diyl))bis-(E)-N-(2,5-bis(octyloxy)benzylidene)) imine derivative bases towards organic devices

机译:TiO2配合物的结构和电化学研究(4,4' - ((1E,1'e) - (2,5-双(辛氧基)-1,4-苯基)双(乙烯-2,1-二基)) 双 - (e)-N-(2,5-双(辛酸)苄基))亚胺衍生物底座朝向有机装置

获取原文
获取原文并翻译 | 示例
           

摘要

Three (4,4'-((1E,1'E)-(2,5-bis(octyloxy)-1,4-phenylene)bis(ethene-2,1-diyl))bis-(E)-N-(2,5-bis(octyloxy) benzylidene)) imine derivatives were synthesized via a condensation reaction with p-toluenesulfonic acid as a catalyst. The effects of the end groups and vinylene (-HC=CH-) moieties on the structural, thermal, optical, electrochemical and photovoltaic properties of imines were investigated to check the influence of TiO2 on the imine properties. The thermal behavior of imines and their complexes with TiO2 was widely investigated using FT-IR, XRD, DSC and POM methods in order to determine the order type in the imine structure. All imines present the highest occupied molecular orbital (HOMO) levels of about -5.39 eV (SAI1 and SAI2) and -5.27 eV (SAI3) and the lowest unoccupied molecular orbital (LUMO) levels at about -3.17 eV. The difference of the end groups in the imines in each case did not affect redox properties. Generally, both oxidation and reduction are easier after TiO2 addition and it also changes the HOMO-LUMO levels of imines. Moreover, changes in the characteristic bands for imines in the region 1500-1700 cm(-1) observed as a drastic decrease of intensity or even disappearance of bands in the imine : TiO2 mixture suggest the formation of a complex (C=N)-TiO2. Organic devices with the configuration of ITO/TiO2/SAIx (or SAIx : TiO2)/Au were fabricated and investigated in the presence and absence of visible light irradiation with an intensity of 93 mW cm(-2). In all imines and complexes with TiO2, the generation of the photocurrent indicates their use as photodiodes and the best result was observed for SAI3 : TiO2 complexes.
机译:三(4,4' - ((1E,1'e) - (2,5-双(辛氧基)-1,4-亚苯基)双(乙烯-2,1-二基))双 - (e)-N - (2,5-双(辛氧基)苄基))通过与对甲苯磺酸作为催化剂的缩合反应合成亚胺衍生物。研究了端基和亚乙烯烯(-HC = CH-)部分对亚胺的结构,热,光学,电化学和光伏性能的影响,检查TiO2对亚胺性质的影响。使用FT-IR,XRD,DSC和POM方法广泛研究亚胺的热行为及其与TiO2的复合物,以便确定亚胺结构中的订单类型。所有亚胺呈现约-5.39eV(SAI1和SAI2)和-5.27eV(SAI3)的最高占用的分子眶(SAI1和SAI2)和约-3.17eV的最低未占分子轨道(LUMO)水平。在每种情况下,亚胺中的端部的差异不会影响氧化还原性质。通常,在TiO 2加成后,氧化和还原均更容易,并且它也改变了亚胺的Homo-Lumo水平。此外,在1500-1700cm(-1)区域中的亚胺的特征带的变化观察到作为亚胺中的带状的强度甚至消失的剧烈降低:TiO2混合物表明形成复合物(c = n) - TiO2。制造具有ITO / TiO 2 / SAIX(或SAIX:TiO2)/ Au的结构的有机装置,并在存在和不存在下存在和不存在具有93mm cm(-2)的可见光照射。在所有亚胺和具有TiO2的亚胺中,光电流的产生表明它们用作光电二极管,并且观察到Sai3:TiO2复合物的最佳结果。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号