Electrical conductivity in doped organic semiconductors --

Electrical conductivity in doped organic semiconductors --

Illustration of an organic semiconductor layer (green molecules) with dopant molecule (purple).

Credit: Sebastian Hutsch, Frank Ortmann

Organic semiconductors enable the fabrication of large-scale printed and mechanically flexible electronic applications, and have already successfully established themselves on the market for displays in the form of organic light-emitting diodes (OLEDs). In order to break into further market segments, however, improvements in performance are still needed. Doping is the answer. In semiconductor technology, doping refers to the targeted introduction of impurities (also called dopants) into the semiconductor material of an integrated circuit. These dopants function as intentional "disturbances" in the semiconductor that can be used to specifically control the behaviour of the charge carriers and thus the electrical conductivity of the original material. Even the smallest amounts of these can have a very strong influence on electrical conductivity. Molecular doping is an integral part of the majority of commercial organic electronics applications. Until now, however, an insufficient fundamental physical understanding of the transport mechanisms of charges in doped organic semiconductors has prevented a further increase in conductivity to match the best inorganic semiconductors such as silicon.

Researchers from the Dresden Integrated Center for Applied Physics and Photonic Materials (IAPP) and the Center for Advancing Electronics Dresden (cfaed) at TU Dresden, in cooperation with Stanford University and the Institute for Molecular Science in Okazaki, have now identified key parameters that influence electrical conductivity in doped organic conductors. The combination of experimental investigations and simulations has revealed that introducing dopant molecules into organic semiconductors creates complexes of two oppositely charged molecules. The properties of these complexes like the Coulomb attraction and the density of the complexes significantly determine the energy barriers for the transport of charge carriers and thus the level of electrical conductivity. The identification of important molecular parameters constitutes an important foundation for the development of new materials with even higher conductivity.

The results of this study have just been published in the journal Nature Materials. While the experimental work and a part of the simulations were conducted at the IAPP, the Computational Nanoelectronics Group at the cfaed under the leadership of Dr. Frank Ortmann verified the theoretical explanations for the observations by means of simulations at the molecular level. In doing so, a comprehensive foundation for new applications for organic semiconductor technology has been created.

Story Source:

Materials provided by Technische Universität Dresden. Note: Content may be edited for style and length.

Journal Reference:

  1. Martin Schwarze, Christopher Gaul, Reinhard Scholz, Fabio Bussolotti, Andreas Hofacker, Karl Sebastian Schellhammer, Bernhard Nell, Benjamin D. Naab, Zhenan Bao, Donato Spoltore, Koen Vandewal, Johannes Widmer, Satoshi Kera, Nobuo Ueno, Frank Ortmann, Karl Leo. Molecular parameters responsible for thermally activated transport in doped organic semiconductors. Nature Materials, 2019; DOI: 10.1038/s41563-018-0277-0

Cite This Page:

  • MLA
  • APA
  • Chicago

Technische Universität Dresden. "Electrical conductivity in doped organic semiconductors." ScienceDaily. ScienceDaily, 29 January 2019. <www.sciencedaily.com/releases/2019/01/190129124401.htm>.

Technische Universität Dresden. (2019, January 29). Electrical conductivity in doped organic semiconductors. ScienceDaily. Retrieved March 13, 2019 from www.sciencedaily.com/releases/2019/01/190129124401.htm

Technische Universität Dresden. "Electrical conductivity in doped organic semiconductors." ScienceDaily. www.sciencedaily.com/releases/2019/01/190129124401.htm (accessed March 13, 2019).

0 Comment


Comments are closed.