International Display Workshops General Incorporated Association

13:00 〜 13:25

[AMD2-1(Invited)] Prediction of Intrinsic Charge Mobility for Materials Developments of Organic Semiconductors

*Hiroyuki Ishii1 (1. University of Tsukuba (Japan))

charge transport simulations, quantum dynamics, organic semiconductors, density functional theory

https://doi.org/10.36463/idw.2020.0151

Organic semiconductors are expected to be one of the candidates for printable and flexible electronics. Prediction of the charge transport properties is a key technique in recent materials developments. We present a practical simulation method to evaluate the transport properties without use of experimental single-crystal data.