p-Type Doping of Poly(3-hexylthiophene) with the Strong Lewis Acid Tris(pentafluorophenyl)borane

被引:81
|
作者
Pingel, Patrick [1 ]
Arvind, Malavika [2 ]
Koelln, Lisa [1 ]
Steyrleuthner, Robert [3 ]
Kraffert, Felix [3 ]
Behrends, Jan [3 ]
Janietz, Silvia [1 ]
Neher, Dieter [2 ]
机构
[1] Fraunhofer Inst Appl Polymer Res IAP, Geiselbergstr 69, D-14476 Potsdam, Germany
[2] Univ Potsdam, Soft Matter Phys, Karl Liebknecht Str 24-25, D-14476 Potsdam, Germany
[3] Free Univ Berlin, Dept Phys, Berlin Joint EPR Lab, Arnimallee 14, D-14195 Berlin, Germany
来源
ADVANCED ELECTRONIC MATERIALS | 2016年 / 2卷 / 10期
关键词
charge carrier transport; charge transfer; conductivity; molecular doping; organic semiconductors; LIGHT-EMITTING-DIODES; CHARGE-TRANSFER; CONJUGATED POLYMERS; CONDUCTIVITY; TRANSPORT; EFFICIENT;
D O I
10.1002/aelm.201600204
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
State-of-the-art p-type doping of organic semiconductors is usually achieved by employing strong -electron acceptors, a prominent example being tetrafluorotetracyanoquinodimethane (F(4)TCNQ). Here, doping of the semiconducting model polymer poly(3-hexylthiophene), P3HT, using the strong Lewis acid tris(pentafluorophenyl)borane (BCF) as a dopant, is investigated by admittance, conductivity, and electron paramagnetic resonance measurements. The electrical characteristics of BCF- and F(4)TCNQ-doped P3HT layers are shown to be very similar in terms of the mobile hole density and the doping efficiency. Roughly 18% of the employed dopants create mobile holes in either F-4 TCNQ- or BCF-doped P3HT, while the majority of doping-induced holes remain strongly Coulomb-bound to the dopant anions. Despite similar hole densities, conductivity and hole mobility are higher in BCF-doped P3HT layers than in F(4)TCNQ-doped samples. This and the good solubility in many organic solvents render BCF very useful for p-type doping of organic semiconductors.
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页数:7
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