TY - JOUR
T1 - Star-shaped small molecular donors based on a Zn-Porphyrin core and DPP arms via different linkers for organic solar cells
AU - Gao, Xuyu
AU - Wu, Yijing
AU - Song, Xiaochen
AU - Tao, Xianwang
AU - He, Yinming
AU - Yang, Tianjian
AU - Yu, Ruitao
AU - Li, Zijing
AU - Tao, Youtian
N1 - Publisher Copyright:
© 2021 Elsevier Ltd
PY - 2021/4
Y1 - 2021/4
N2 - Star-shaped porphyrin-based small-molecule donors (SMDs) with all four-directional substitution have been rarely reported. Herein, we designed and synthesized two SMDs, namely ZnP-4PhDPP and ZnP-4ThDPP, by employing zinc porphyrin as the core, thiophene-capped diketopyrrolopyrrole (DPP) as the four conjugated arms via a phenyl or thienyl linking bridge. The varied linker resulted in differences in absorption, energy level and molecular geometry. Blended with Y6 as acceptor, all-small-molecule devices achieved power conversion efficiency (PCE) of 6.86% and 6.93% for ZnP-4PhDPP and ZnP-4ThDPP, upon different device post-treatment conditions, respectively. The more orthogonal spatial configuration of ZnP-4ThDPP was favorable for constructing additional charge pathways, which was in accord with the results from photoluminescence quenching efficiency, charge transport ability and thickness sensitivity evaluation. The results in this work enriched the category of star-shaped porphyrin-derivatives and might afford guidelines into the structure-property correlation of various linkers-based small-molecule photovoltaic materials.
AB - Star-shaped porphyrin-based small-molecule donors (SMDs) with all four-directional substitution have been rarely reported. Herein, we designed and synthesized two SMDs, namely ZnP-4PhDPP and ZnP-4ThDPP, by employing zinc porphyrin as the core, thiophene-capped diketopyrrolopyrrole (DPP) as the four conjugated arms via a phenyl or thienyl linking bridge. The varied linker resulted in differences in absorption, energy level and molecular geometry. Blended with Y6 as acceptor, all-small-molecule devices achieved power conversion efficiency (PCE) of 6.86% and 6.93% for ZnP-4PhDPP and ZnP-4ThDPP, upon different device post-treatment conditions, respectively. The more orthogonal spatial configuration of ZnP-4ThDPP was favorable for constructing additional charge pathways, which was in accord with the results from photoluminescence quenching efficiency, charge transport ability and thickness sensitivity evaluation. The results in this work enriched the category of star-shaped porphyrin-derivatives and might afford guidelines into the structure-property correlation of various linkers-based small-molecule photovoltaic materials.
KW - Organic solar cells
KW - Small-molecule donor
KW - Spatial configuration
KW - Star-shaped molecule
KW - π-linkage
UR - http://www.scopus.com/inward/record.url?scp=85101178907&partnerID=8YFLogxK
U2 - 10.1016/j.dyepig.2021.109216
DO - 10.1016/j.dyepig.2021.109216
M3 - 文章
AN - SCOPUS:85101178907
SN - 0143-7208
VL - 188
JO - Dyes and Pigments
JF - Dyes and Pigments
M1 - 109216
ER -