| Literature DB >> 32126757 |
Xiaoming Li1,2, Gongyue Huang2, Weichao Chen3, Huanxiang Jiang2, Shanlin Qiao1, Renqiang Yang2.
Abstract
Various two-dimensional (2D) side-chain-substituted benzo(1,2-b:4,5-b')dithiophene (BDT) blocks have been used to construct donor polymers, whereas the size effect of the side chains on the photovoltaic performance was overlooked in the past few years. In this work, three size-varied conjugated spaces (benzene, naphthalene, and biphenyl) were introduced into the corresponding polymers PBDB-Ph, PBDB-Na, and PBDB-BPh. This space engineering has a significant impact on the extent of phase separation in the active layer which blended with the polymer and the acceptor ITCPTC and preserved the desired morphology. The varied space size in the side chains lead to distinct balance mobility ratios of holes to electrons (benzene, 0.21; naphthalene, 0.75; and biphenyl, 0.57). Finally, PBDB-Na-based polymer solar cells (PSCs) delivered the highest power conversion efficiency of 12.52% when compared to the PSC performances of PBDB-Ph (8.48%) and PBDB-BPh (11.35%). The method in tailoring the side chain structures could fabricate a balance between phase separation and charge transport, providing an enlightenment for the development of photovoltaic devices.Entities:
Keywords: charge transport; desired morphology; phase separation; photovoltaic performance; side-chain
Year: 2020 PMID: 32126757 DOI: 10.1021/acsami.9b23499
Source DB: PubMed Journal: ACS Appl Mater Interfaces ISSN: 1944-8244 Impact factor: 9.229