Charge transport properties of carbazole dendrimers in organic field-effect transistors

被引:6
|
作者
Mutkins, Karyn [1 ]
Chen, Simon S. Y. [1 ]
Aljada, Muhsen [1 ]
Powell, Ben J. [1 ]
Olsen, Seth [1 ]
Burn, Paul L. [1 ]
Meredith, Paul [1 ]
机构
[1] Univ Queensland, Ctr Organ Photon & Elect, St Lucia, Qld 4072, Australia
来源
关键词
OFET; p-type; dendrimer; carbazole; fluorene; LIGHT; MOBILITY;
D O I
10.1117/12.892640
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
We report three generations of p-type dendrimer semiconductors comprised of spirobifluorene cores, carbazole branching units and fluorene surface groups for use in organic field-effect transistors (OFETs). The group of dendrimers are defined by their generation and noted as SBF-(Gx)(2), where x is the generation. Top contact-bottom gate OFETs were fabricated by spin-coating the dendrimers onto an n-octyltrichlorosilane (OTS) passivated silicon dioxide surface. The dendrimer films were found to be amorphous. The highest mobility was measured for the first generation dendrimer (SBF-(G1)(2)), which had an average mobility of (6.6 +/- 0.2) x 10(-5) cm(2)/V s and an ON/OFF ratio of 3.0 x 10(4). As the generation of the dendrimer was increased there was only a slight decrease in the measured mobility in spite of the significantly different molecular sizes of the dendrimers. The mobility of SBF-(G3)(2), which had a hydrodynamic radius almost twice of SBF-(G1)(2), still had an average mobility of (4.7 +/- 0.6) x 10(-5) cm(2)/V s and an ON/OFF ratio of 2.7 x 10(3). Density functional theory calculations showed that the highest occupied molecular orbital was distributed over the core and carbazole units meaning that both intra-and intermolecular charge transfer could occur enabling the hole mobility to remain essentially constant even though the dendrimers would pack differently in the solid-state.
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页数:8
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