T-Shaped Indan-1,3-dione derivatives as promising electron donors for bulk heterojunction small molecule solar cell

被引:12
作者
Adhikari, Tham [1 ]
Solanke, Parmeshwar [2 ]
Pathak, Dinesh [3 ]
Wagner, Tomas [3 ]
Bures, Filip [2 ]
Reed, Tyler [1 ]
Nunzi, Jean-Michel [1 ,4 ]
机构
[1] Queens Univ, Dept Chem, Kingston, ON, Canada
[2] Univ Pardubice, Fac Chem Technol, Inst Organ Chem & Technol, Studentska 573, Pardubice 53210, Czech Republic
[3] Univ Pardubice, Fac Chem Technol, Dept Gen & Inorgan Chem, Studentska 573, Pardubice 53210, Czech Republic
[4] Queens Univ, Dept Phys Engn Phys & Astron, Kingston, ON, Canada
基金
加拿大自然科学与工程研究理事会;
关键词
Indan-1,3-dione; Bulk heterojunction; Solar cell; Morphology; Roughness; XRD; Photoluminescence; PHOTOVOLTAIC PERFORMANCE; CONVERSION EFFICIENCY; PERYLENEDIIMIDE; LAYER; DYES;
D O I
10.1016/j.optmat.2017.04.059
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
We report on the photovoltaic performance of novel T-Shaped Indan-1,3-dione derivatives as donors in a solution processed bulk heterojunction solar cells. Small molecule bulk heterojunction solar cells of these molecules with [6,6]-phenyl-C61-butyric acid methyl ester (PC61BM) were fabricated and characterized. The preliminary characterization of these devices yielded a PCE of 0.24% and 0.33% for two separate derivatives. These low power conversion efficiencies were attributed to a high surface roughness with a large number of dewetting spots. Doping with 10% Polystyrene in the Indan-1,3-dione derivatives decreases surface roughness and dewetting spots thereby improving the efficiency of the devices. Efficiency of the devices was found as 0.39% and 0.51% for two derivatives after doping with polystyrene. The charge transfer mechanism was studied with photoluminescence quenching. The morphology and packing behavior of molecules were further studied using Atomic Force Microscopy (AFM) and X-ray diffraction (XRD). (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:312 / 317
页数:6
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