首页> 外文期刊>Applied Physics Letters >Photoelectron spectroscopic study of band alignment of polymer/ZnO photovoltaic device structure
【24h】

Photoelectron spectroscopic study of band alignment of polymer/ZnO photovoltaic device structure

机译:聚合物/ ZnO光伏器件结构能带取向的光电子能谱研究

获取原文
获取原文并翻译 | 示例
       

摘要

Using x-ray photoelectron spectroscopy, we investigated the band alignment of a Ag/poly(3-hexylthiophene-2,5-diyl) (P3HT)/ZnO photovoltaic structure. At the P3HT/ZnO interface, a band bending of P3HT and a short surface depletion layer of ZnO were observed. The offset between the highest occupied molecular orbital of P3HT and the conduction band minimum of ZnO at the interface contributed to the open circuit voltage (Voc) was estimated to be approximately 1.5 ± 0.1 eV, which was bigger than that of the electrically measured effective Voc of P3HT/ZnO photovoltaic devices, meaning that the P3HT/ZnO photovoltaic structure has the potential to provide improved photovoltaic properties.
机译:使用X射线光电子能谱,我们研究了Ag /聚(3-己基噻吩-2,5-二基)(P3HT)/ ZnO光伏结构的能带排列。在P3HT / ZnO界面处,观察到P3HT的能带弯曲和ZnO的短表面耗尽层。 P3HT的最高占据分子轨道与界面处ZnO导带最小值之间的偏移对开路电压(Voc)的影响估计约为1.5±0.1 eV,这比电测量的有效Voc的偏移大。 P3HT / ZnO光伏器件的“结构化”意味着P3HT / ZnO光伏结构具有提供改善的光伏性能的潜力。

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