4.8 Article

Bilayer order in a polycarbazole-conjugated polymer

Journal

NATURE COMMUNICATIONS
Volume 3, Issue -, Pages -

Publisher

NATURE PUBLISHING GROUP
DOI: 10.1038/ncomms1790

Keywords

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Funding

  1. US. Department of Energy, Basic Energy Sciences
  2. Materials Sciences and Engineering Division [DE-AC02-98CH10886]
  3. Konarka Technologies
  4. Energy Laboratory Research and Development Initiative at Brookhaven National Laboratories
  5. DFG [IRTG 1404, SPP 1355]
  6. BMBF
  7. National Research Foundation of Korea [2007-00015] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

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One of the best performing semiconducting polymers used in bulk heterojunction devices is PCDTBT, a polycarbazole derivative with solar-conversion efficiencies as high as 7.2%. Here we report the formation of bilayer ordering in PCDTBT, and postulate that this structural motif is a direct consequence of the polymer's molecular design. This bilayer motif is composed of a pair of backbones arranged side-to-side where the alkyl tails are on the outer side. This is in stark contrast to the monolayer ordering found in other conjugated polymers. The crystalline bilayer phase forms at elevated temperatures and persists after cooling to room temperature. The existence of bilayer ordering, along with its high-packing fraction of conjugated moieties, may guide the synthesis of new materials with improved optoelectronic properties.

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