| Literature DB >> 30346123 |
Jianfei Qu1, Hui Chen1, Jiadong Zhou2, Hanjian Lai1, Tao Liu1, Pengjie Chao1, Duning Li1, Zengqi Xie2, Feng He1, Yuguang Ma2.
Abstract
The differences between the introduction of chlorine and fluorine atoms to small-molecule acceptors were deeply investigated. From the single-crystal structures of three molecules, the Cl-substitution intervention into the molecular configuration and packing mainly lies in three aspects as follows: single molecule configuration, one direction of the intermolecular arrangement, and three-dimensional (3D) molecular packing. First, the introduction of the chlorine atom in IDIC-4Cl leads to a more planar molecular configuration than IDIC-4H and IDIC-4F because of the formation of a molecular interlocked network induced by the strong Cl···S intermolecular interactions. Second, IDIC-4Cl shows the closest π-π stacking distance and the smallest dihedral angle (0°) between adjacent molecules to form ideal J-aggregation, which should be beneficial for charge transportation between different connected molecules in this direction. Finally, the interlocked interactions between Cl and S atoms lead to a highly ordered 3D molecular packing, in which the end groups will form an ideal overlapped packing among different molecules, whereas the other two analogues with H or F show less ordered packing of their 1,1-dicyanomethylene-3-indanone ending groups. Organic solar cells based on IDIC-4Cl show the highest power conversion efficiency (PCE) of 9.24%, whereas the PCEs of IDIC-4H- and IDIC-4F-based devices are 4.57 and 7.10%, respectively.Entities:
Keywords: J-aggregation; chlorine; molecular interlocked network; non-fullerene acceptors; single crystals
Year: 2018 PMID: 30346123 DOI: 10.1021/acsami.8b15923
Source DB: PubMed Journal: ACS Appl Mater Interfaces ISSN: 1944-8244 Impact factor: 9.229