Charge transport characteristics of a high-mobility diketopyrrolopyrrole-based polymer

Literature Information

Publication Date 2013-07-08
DOI 10.1039/C3CP52422A
Impact Factor 3.676
Authors

Dae Sung Chung, Il Kang, Yun-Hi Kim, Soon-Ki Kwon


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Abstract

In this study, we attempt to unveil the charge-transport abnormality of the widely studied diketopyrrolopyrrole (DPP)-based polymers with exceptionally high charge carrier mobility [>5 cm2 V−1 s−1]. Based on the electric field and temperature dependence of the charge-transport characteristics of the field effect transistor (FET) geometry of one of the highly conductive DPP derivatives, namely, (poly[2,5-bis(7-decylnonadecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione-(E)-(1,2-bis(5-(thiophen-2-yl)selenophen-2-yl)ethene) (PDPPDTSE), we show that the high gate–source bias drew the carriers closer to the interface of the semiconductor/dielectric layers where the density of state (DOS) of the charge carrier is significantly broader than the bulk. We argue that the intrinsically narrow DOS in the PDPPDTSE bulk resulted in significantly different charge-transport behavior between the semiconductor bulk and the semiconductor/dielectric interface, which was not visible in the other low-mobility organic semiconductors that contain intrinsically high density of trap states in their bulk. To avoid these charge transport abnormalities, we try to operate the FETs under low gate bias without compromising the accumulated charge carrier density. By carefully employing a thin metal oxide covered with a self-assembled monolayer (SAM) as a dielectric layer, we can demonstrate low-voltage PDPPDTSE FETs with near-ideal performance both in terms of hysteresis-free operation and operating reliability while maintaining a high charge carrier mobility of ∼2.8 cm2 V−1 s−1.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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