1:00 PM - 1:25 PM
[AMD2-1(Invited)] Prediction of Intrinsic Charge Mobility for Materials Developments of Organic Semiconductors
charge transport simulations, quantum dynamics, organic semiconductors, density functional theory
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.