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Proceedings Paper

Multiscale hopping-type charge transport simulation: the prediction and molecular-level analysis (Conference Presentation)
Author(s): Hironori Kaji

Paper Abstract

Charge transport is one of the most important factors for various devices. However, for organic devices, such as organic light-emitting diodes, charges are transported in amorphous molecular aggregates, and the prediction and detailed analysis has been difficult so far. Here, we show our recent study on multiscale charge transport calculations based on our preceding works[1,2]; the combination of quantum chemical calculations, molecular dynamics simulations, and kinetic Monte Carlo simulations. The calculations are performed by explicitly considering organic molecules, which allows detailed molecular level analysis. [1] Suzuki, F., Shizu, K., Kawaguchi, H., Furukawa, S., Sato, T., Tanaka, K. & Kaji, H., J. Mater. Chem. C 3, 5549 (2015). [2] Uratani, H., Kubo, S., Shizu, K., Suzuki, F., Fukushima, T. & Kaji, H., Sci. Rep. 6, 39128 (2016).

Paper Details

Date Published: 19 September 2017
Proc. SPIE 10362, Organic Light Emitting Materials and Devices XXI, 103620X (19 September 2017); doi: 10.1117/12.2273524
Show Author Affiliations
Hironori Kaji, Kyoto Univ. (Japan)

Published in SPIE Proceedings Vol. 10362:
Organic Light Emitting Materials and Devices XXI
Franky So; Chihaya Adachi; Jang-Joo Kim, Editor(s)

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