Bilayer order in a polycarbazole-conjugated polymer

被引:99
作者
Lu, Xinhui [1 ]
Hlaing, Htay [1 ,2 ]
Germack, David S. [1 ]
Peet, Jeff [4 ]
Jo, Won Ho [3 ]
Andrienko, Denis [5 ]
Kremer, Kurt [5 ]
Ocko, Benjamin M. [1 ]
机构
[1] Brookhaven Natl Lab, Condensed Matter Phys & Mat Sci Dept, Upton, NY 11973 USA
[2] SUNY Stony Brook, Dept Phys & Astron, Stony Brook, NY 11794 USA
[3] Seoul Natl Univ, Dept Mat Sci & Engn, Seoul 151742, South Korea
[4] Konarka Technol, Lowell, MA 01852 USA
[5] Max Planck Inst Polymer Res, D-55128 Mainz, Germany
关键词
SOLAR-CELLS; PHOTOVOLTAIC PROPERTIES; SIDE-CHAINS; MOBILITY; FILMS; LONG;
D O I
10.1038/ncomms1790
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
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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页数:7
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