Synthesis and FET Characterization of Novel Ambipolar and Low-Bandgap Naphthalene-Diimide-Based Semiconducting Polymers

被引:8
|
作者
Fukuta, Seijiro [1 ]
Wu, Hung-Chin [2 ]
Koganezawa, Tomoyuki [3 ]
Isshiki, Yukou [1 ]
Ueda, Mitsuru [4 ]
Chen, Wen-Chang [2 ]
Higashihara, Tomoya [1 ,5 ]
机构
[1] Yamagata Univ, Grad Sch Sci & Engn, Dept Organ Device Engn, 4-3-16 Jonan, Yonezawa, Yamagata 9928510, Japan
[2] Natl Taiwan Univ, Dept Chem Engn, Taipei 10617, Taiwan
[3] Japan Synchrotron Radiat Res Inst JASRI, 1-1-1 Kouto, Sayo, Hyogo 6795198, Japan
[4] Kanagawa Univ, Dept Chem, Kanagawa Ku, 23-709,3-27-1 Rokkakubushi, Yokohama, Kanagawa, Japan
[5] Japan Sci & Technol Agcy JST, PRESTO, 4-1-8 Honcho, Kawaguchi, Saitama 3320012, Japan
基金
日本学术振兴会; 日本科学技术振兴机构;
关键词
ambipolar; conjugated polymers; high performance polymers; low-bandgap; naphthalene-diimide; organic field-effect transistor; structure-property relations; SOLAR-CELLS; N-CHANNEL; CONJUGATED POLYMERS; CHARGE-TRANSPORT; DESIGN; PERFORMANCE; DERIVATIVES; COPOLYMERS; TEXTURE;
D O I
10.1002/pola.27782
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
A novel series of naphthalene-diimide-based semiconducting polymers (P1-P4) containing benzodithiophene or dithienopyrrole were successfully synthesized for ambipolar semiconducting materials showing near infrared absorptions. The incorporation of a 3-hexylthiophene (3HT) spacer extended the intramolecular charge-transfer (ICT) peak from lambda(onset) = 739 nm (P1) to 785 nm (P3). Moreover, about 250 nm red-shift of the ICT peaks was observed in P2 and P4 compared to P1 and P3 due to the increased high-lying HOMO energy levels. The grazing incidence X-ray scattering of the P3 and P4 films proved the slightly improved crystalline order in the pi-pi stacking direction, indicating that the planar backbone is probably due to the introduced 3HT. The P1-P4-based field-effect transistor showed n-type dominant ambipolar characteristics. The P2 and P4 showed higher electron mobilities up to 1.5 x 10(-2) cm(2) V-1 s(-1) than P1 and P3, which might be influenced by the orientation of the polymer backbone and the intermolecular orbital overlap. (C) 2015 Wiley Periodicals, Inc.
引用
收藏
页码:359 / 367
页数:9
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