4.6 Article

Regiospecific N-alkyl substitution tunes the molecular packing of high-performance non-fullerene acceptors

Journal

MATERIALS HORIZONS
Volume 9, Issue 1, Pages 403-410

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/d1mh01127h

Keywords

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Funding

  1. APRC Grant of the City University of Hong Kong [9380086]
  2. Innovation and Technology Fund [ITS/497/18FP, GHP/021/18SZ]
  3. US Office of Naval Research [N00014-20-1-2116, N00014-20-1-2191]
  4. Research Grants Council of Hong Kong [C6023-19GF, 11307621]
  5. Guangdong Major Project of Basic and Applied Basic Research [2019B030302007]
  6. Guangdong-Hong Kong-Macao Joint Laboratory of Optoelectronic and Magnetic Functional Materials [2019B121205002]
  7. Center for Light Energy Activated Redox Processes (LEAP), an Energy Frontier Research Center - U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences [DE-SC0001059]

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The development of non-fullerene acceptors (NFAs) based on benzotriazole has shown promise in enhancing short-circuit current density (J(sc)) and efficiency of organic solar cells. By analyzing the molecular packing of NFAs through X-ray crystallography, a better understanding of the correlation between molecular structure and solar cell performance can be achieved.OSC based on specific NFAs showed efficient photon-to-current conversions, achieving high power conversion efficiency.
The rapid development of non-fullerene acceptors (NFAs) with strong near-infrared absorption has led to remarkably enhanced short-circuit current density (J(sc)) values in organic solar cells (OSCs). NFAs based on the benzotriazole (Bz) fused-ring pi-core have great potential in delivering both high J(sc) and decent open-circuit voltage values due to their strong intramolecular charge transfer with reasonably low energy loss. In this work, we have designed and synthesized a series of Bz-based NFAs, PN6SBO-4F, AN6SBO-4F and EHN6SEH-4F, via regiospecific N-alkyl engineering based on the high-performance NFA mBzS-4F that was reported previously. The molecular packing of mBzS-4F, AN6SBO-4F, and EHN6SEH-4F single crystals was analyzed using X-ray crystallography in order to provide a comprehensive understanding of the correlation between the molecular structure, the charge-transporting properties, and the solar cell performance. Compared with the typical honeycomb single-crystal structure of Y6 derivatives, these NFAs exhibit distinctly different molecular packing patterns. The strong interactions of terminal indanone groups in mBzS-4F and the J-aggregate-like packing in EHN6SEH-4F lead to the formation of ordered 3D networks in single-crystals with channels for efficient charge transport. Consequently, OSCs based on mBzS-4F and EHN6SEH-4F show efficient photon-to-current conversions, achieving the highest power conversion efficiency of 17.48% with a J(sc) of 28.83 mA cm(-2).

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