CeNS Center for NanoScience LMU Ludwig-Maximilians-Universität München
CeNS HomepageLMU Homepage
Home  >  Calendar  >  Geerts

CeNS Colloquium

Initiates file downloadKleiner Physikhörsaal, LMU
Date: 28.7.2017, Time: 15:30h

A chemist perspective on charge transport in organic semiconductors

Prof. Yves Geerts, Université Libre de Bruxelles

Charge carrier mobility, µ (cm2/V.s), is commonly used to benchmark organic semiconductors. Reproducible room temperature mobility values in the range of 10 to 20 cm2/V.s have been measured, in OFETs fabricated with single crystals of best performing molecular semiconductors. Importantly, mobility values increases when lowering temperature. This is viewed as an evidence of band-like transport. However, the charge transport mechanism operating in single-crystals is still under debate.[1]
I will report on recent results, obtained in close collaboration with G. Schweicher, Jérôme Cornil, David Beljonne, Paolo Samori and Shu Seki.[2] We have observed that the 2,7-isomer of didodecylbenzothieno[3,2-b][1]benzothiophene exhibits a peculiar behavior as compared to the corresponding 1,4-, 3,8-, and 4,9-isomers. In a nutshell, the 2,7-isomer has an ionization potential 5.3 eV, whereas the one of the other isomers is around 5.8-5.9 eV. This is rationalized by electrostatic effects but also by a much larger delocalization of charges in the 2,7 isomer. Charge carrier mobility measured by Field-Induced Time Resolved Microwave Conductivity (FI-TRMC) ranges from 0.1 to 0.5 cm2/V.s for 1,4-, 3,8-, and 4,9 isomers. Surprisingly, the 2,7-isomer exhibits a mobility of 170 cm2/V.s. It must be stressed that FI-TRMC measures mobility at the semiconductor dielectric interface, like in a transistor, and that charges travel back and forth, under the influence of the microwave oscillating field, over distances on the order of 1-100 nm.[2,3] FI-TRMC is a promising new method that allows to probe locally the intrinsic charge transport.[4] Energetic disorder and dimensionality of electronic interactions appear as key concepts to understand the results.[5,6] Experimental results have been rationalized by quantum calculations using band-like model.[2]

[1] G. Schweicher, Y. Olivier, V. Lemaur, Y. H. Geerts, Israel Journal of Chemistry, Vol. 54, (2014, pp 595-620.
[2] Y. Tsutsui, G. Schweicher, B. Chattopadhyay, T. Sakurai, J.-B. Arlin, C. Ruzié, A. Aliev, A. Ciesielski, S. Colella, A. R. Kennedy, V. Lemaur, Y. Olivier, R. Hadji, L. Sanguinet, F. Castet, S. Osella, D. Dudenko, D. Beljonne, J. Cornil, P. Samorì, S. Seki, Y. H. Geerts, Advanced. Materials, Vol. 28, (2016), pp 7106-7114
[3] S. Seki, A. Saeki, T. Sakurai, D. Sakamaki, Physical Chemistry Chemical Physics, 16 (2014), pp 11093-11113.
[4] W. Choi, T. Miyakai, T. Sakurai, A. Saeki, M. Yokoyama, S. Seki, Applied Physics Letters, Vol. 105, (2014), 033302.
[5] G. Schweicher, V. Lemaur, C. Niebel, C. Ruzié, Y. Diao, O. Goto, W.-Y. Lee, Y. Kim, J.-B. Arlin, J. Karpinska, A. R. Kennedy, S. R. Parkin, Y. Olivier, S. C. B. Mannsfeld, J. Cornil, Y. H. Geerts, Z. Bao, Advanced Materials, vol. 27, (2015), pp 3066-3072.
[6] S. Illig, A.S. Eggeman, A. Troisi, L. Jiang, C. Warwick, M. Nikolka, G. Schweicher, S. G. Yeates, Y. H. Geerts, J. E. Anthony, H. Sirringhaus, Nature Communication, Vol. 7, (2016), pp 10736