Synthesis and Photovoltaic Properties of Polythiophene Incorporating with 3,4-Difluorothiophene Units  被引量:1

Synthesis and Photovoltaic Properties of Polythiophene Incorporating with 3,4-Difluorothiophene Units

在线阅读下载全文

作  者:Linquan Huang Dong Yang Qiang Gao Yan Liu Shengmei Lu Jian Zhang Can Li 

机构地区:[1]State Key Laboratory of Catalysis, Dalian Institute of Chemical Physics, Chinese Academy of Sciences, Dalian National Laboratory for Clean Energy, Dalian, Liaoning 116023, China [2]Graduate University of Chinese Academy of Sciences, Beijing 100049, China

出  处:《Chinese Journal of Chemistry》2013年第11期1385-1390,共6页中国化学(英文版)

基  金:This work was financially supported by the National Natural Science Foundation of China,Solar Energy Initiative of the Knowledge Innovation Program of the Chinese Academy of Sciences

摘  要:Two polythiophene derivatives using fluorine atoms and hexyl or hexyloxy group as electron-withdrawing and donating substituents have been synthesized. The introduction of fluorine atoms to the polythiophene backbones simultaneously lowers the HOMO and narrows the bandgap, and the stronger electron-donating ability of hexyloxy side chain further reduces the bandgap. As a result, poly[3-hexylthiophene-2,5-diyl-alt-3,4-difluorothiophene] (PHTDFT) shows HOMO and bandgap of -5.31/1.83 eV and poly[3,4-dihexyloxythiophene-2,5-diyl-alt-3,4-di- fluorothiophene] (PDHOTDFT) shows HOMO and bandgap of -5.14/1.68 eV, both are lower than --4.76/2.02 eV of P3HT. Benefiting from the lower HOMO, PHTDFT:PC61BM (1 " 1) polymer solar cells obtain a power conversion efficiency of 1.11% and an impressed open-circuit voltage of 0.79 V under solar illumination AM1.5 (100 mW/cm2).Two polythiophene derivatives using fluorine atoms and hexyl or hexyloxy group as electron-withdrawing and donating substituents have been synthesized. The introduction of fluorine atoms to the polythiophene backbones simultaneously lowers the HOMO and narrows the bandgap, and the stronger electron-donating ability of hexyloxy side chain further reduces the bandgap. As a result, poly[3-hexylthiophene-2,5-diyl-alt-3,4-difluorothiophene] (PHTDFT) shows HOMO and bandgap of -5.31/1.83 eV and poly[3,4-dihexyloxythiophene-2,5-diyl-alt-3,4-di- fluorothiophene] (PDHOTDFT) shows HOMO and bandgap of -5.14/1.68 eV, both are lower than --4.76/2.02 eV of P3HT. Benefiting from the lower HOMO, PHTDFT:PC61BM (1 " 1) polymer solar cells obtain a power conversion efficiency of 1.11% and an impressed open-circuit voltage of 0.79 V under solar illumination AM1.5 (100 mW/cm2).

关 键 词:polythiophene derivatives 3 4-difluorothiophene polymer solar cell open-circuit voltage 

分 类 号:O621.147[理学—有机化学] TQ324.8[理学—化学]

 

参考文献:

正在载入数据...

 

二级参考文献:

正在载入数据...

 

耦合文献:

正在载入数据...

 

引证文献:

正在载入数据...

 

二级引证文献:

正在载入数据...

 

同被引文献:

正在载入数据...

 

相关期刊文献:

正在载入数据...

相关的主题
相关的作者对象
相关的机构对象