...
首页> 外文期刊>Dyes and Pigments >Naphthodithieno[3,2-b]thiophene-based donor-acceptor copolymers: Synthesis, characterization, and their photovoltaic and charge transport properties
【24h】

Naphthodithieno[3,2-b]thiophene-based donor-acceptor copolymers: Synthesis, characterization, and their photovoltaic and charge transport properties

机译:萘二噻吩并[3,2-b]噻吩基供体-受体共聚物:合成,表征及其光伏和电荷传输性质

获取原文
获取原文并翻译 | 示例

摘要

Herein, we report the synthesis, characterization, and their photovoltaic and field-effect properties of two dialkoxyl-substituted naphthodithieno[3,2-b]thiophene (NDTT)-based copolymers, namely P1 and P2. The NDTT-based copolymers exhibit broad absorption profiles throughout the visible spectrum up to ca. 800 nm. The copolymers have HOMO/LUMO energy levels of ca. -5.14 eV/-3.52 eV. The dialkoxyl-substituted NDTT units endow the copolymers with enhanced solution processability, and crystalline stacking thin films with small pi-pi distances of down to 3.59 angstrom. Polymer-fullerene bulk heterojunction solar cells that fabricated from a blend of P2/PC71BM using diiodooctane as a solvent additive, afforded the highest power conversion efficiency of 3.54%. Solution-processed polymer field-effect transistors based on P1 with bottom-gate bottom-contact geometry exhibited promising hole mobilities of 0.070 cm(2) V-1 s(-1). (C) 2016 Elsevier Ltd. All rights reserved.
机译:本文中,我们报道了两种基于二烷氧基取代的萘二噻吩并[3,2-b]噻吩(NDTT)的共聚物(P1和P2)的合成,表征以及它们的光电性质和场效应性质。基于NDTT的共聚物在整个可见光谱范围内(直至大约)显示出广泛的吸收特性。 800纳米该共聚物的HOMO / LUMO能级为。 -5.14 eV / -3.52 eV。二烷氧基取代的NDTT单元赋予共聚物增强的溶液加工性,并具有小的pi-pi距离低至3.59埃的晶体堆叠薄膜。使用二碘辛烷作为溶剂添加剂,由P2 / PC71BM的共混物制成的聚合物-富勒烯本体异质结太阳能电池,具有3.54%的最高功率转换效率。基于具有底栅底部接触几何形状的P1的溶液处理的聚合物场效应晶体管展现出有希望的空穴迁移率,为0.070 cm(2)V-1 s(-1)。 (C)2016 Elsevier Ltd.保留所有权利。

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