From Event: SPIE Organic Photonics + Electronics, 2017
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.
 Suzuki, F., Shizu, K., Kawaguchi, H., Furukawa, S., Sato, T., Tanaka, K. & Kaji, H., J. Mater. Chem. C 3, 5549 (2015).  Uratani, H., Kubo, S., Shizu, K., Suzuki, F., Fukushima, T. & Kaji, H., Sci. Rep. 6, 39128 (2016).
Hironori Kaji, "Multiscale hopping-type charge transport simulation: the prediction and molecular-level analysis (Conference Presentation)," Proc. SPIE 10362, Organic Light Emitting Materials and Devices XXI, 103620X (Presented at SPIE Organic Photonics + Electronics: August 07, 2017; Published: 19 September 2017); https://doi.org/10.1117/12.2273524.5581138459001.
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Study of self-shadowing effect as a simple means to realize nanostructured thin films and layers with special attentions to birefringent obliquely deposited thin films and photo-luminescent porous silicon