Abstract
Evaluation of the charge mobilities is a critical link in the development of organic semiconductors and the associated devices. One of the most widely used measurements relies on an organic field-effect transistor (OFET) configuration. It is based on a relationship between charge-carrier mobility and current–voltage curves, which happens to often exclude factors that are extrinsic to the organic semiconductor but can in fact significantly affect the measured current. The consequence is that the actual meaning of the mobilities evaluated in this way remains ambiguous. As such, it is unclear how well OFET data represent the actual charge-transport properties of the organic semiconductors. Here, by employing a molecular-scale OFET device model that directly connects microscopic charge transfer to macroscopic current characteristics, the mobilities in an OFET configuration and their relationships to the bulk mobilities are investigated. Specifically, the role of disorder, nature of the semiconductor–dielectric interface, and presence of non-Ohmic contacts are addressed. By explicitly including these factors that are frequently impeding a clear evaluation of the experimental data, the study represents a major step into a robust molecular-scale description of OFET operation.
Original language | English |
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Article number | 1803096 |
Journal | Advanced Functional Materials |
Volume | 28 |
Issue number | 39 |
DOIs | |
State | Published - 26 Sep 2018 |
Keywords
- charge transport
- gradual channel approximation
- kinetic Monte Carlo simulations
- mobility measurement
- organic semiconductors
All Science Journal Classification (ASJC) codes
- General Chemistry
- Condensed Matter Physics
- General Materials Science