Electronic Doping and Enhancement of n-Channel Polycrystalline OFET Performance through Gate Oxide Modifications with Aminosilanes

被引:10
作者
Shin, Nara [1 ,2 ]
Schellhammer, Karl Sebastian [1 ]
Lee, Min Ho [3 ]
Zessin, Jakob [1 ]
Hambsch, Mike [1 ,2 ]
Salleo, Alberto [4 ]
Ortmann, Frank [1 ,5 ]
Mannsfeld, Stefan C. B. [1 ,2 ]
机构
[1] Tech Univ Dresden, Ctr Adv Elect Cfaed, D-01062 Dresden, Germany
[2] Tech Univ Dresden, Fac Elect & Comp Engn, D-01062 Dresden, Germany
[3] IFW Dresden, Leibniz Inst Solid State & Mat Res Dresden, Helmholtzstr 20, D-01069 Dresden, Germany
[4] Stanford Univ, Dept Mat Sci & Engn, 496 Lomita Mall, Stanford, CA 94305 USA
[5] Tech Univ Munich, Dept Chem, Lichtenbergstr 4, D-85748 Garching, Germany
关键词
aminosilanes; charge transfer; gate oxide modification; organic field-effect transistors; PTCDI-C8; morphology; SELF-ASSEMBLED MONOLAYERS; THIN-FILM TRANSISTORS; FIELD-EFFECT TRANSISTORS; THRESHOLD-VOLTAGE; ORGANIC SEMICONDUCTORS; BASIS-SETS; DIELECTRIC ROUGHNESS; FORCE MICROSCOPY; SURFACE-ENERGY; PENTACENE;
D O I
10.1002/admi.202100320
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Self-assembled monolayers (SAMs) are widely employed in organic field-effect transistors to modify the surface energy, surface roughness, film growth kinetics, and electrical surface potential of the gate oxide to control the device's operating voltage. In this study, amino-functionalized SAM molecules are compared to pure alkylsilane SAMS in terms of their impact on the electrical properties of organic field-effect transistors, using the n-type polycrystalline small molecule semiconductor material N,N '-dioctyl-3,4,9,10-perylenedicarboximide (PTCDI-C8). In order to understand the electronic impact of the amino groups, the effect of both the number of amino-containing functional groups and the SAM molecular length are systematically studied. Though amino-functionalized SAM materials have been studied previously, this study is, for the first time, able to shed light on the nature of the doping effect that occurs when the gate oxide is treated with polar aminosilane materials. By a comprehensive theoretical study of the interface on the molecular level, it is shown that the observed shift in the threshold voltage is caused by free charges, which are attracted to the PTCDI-C8 and are stabilized there by protonated aminosilanes. This attraction and the voltage shift can be systematically tuned by varying the length of the neutral terminal chain of the aminosilane.
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页数:12
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