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Abstract
The interband conductivity of graphene approximated by using Pade fit method is incorporated into the alternating-direction implicit finite difference time domain (ADI-FDTD) method to simulate graphene. The accuracy of the Pade fit method is verified. The ADI-FDTD method is unconditionally stable, so its computational efficiency is greatly larger than that of FDTD method, which is validated by numerical example. Besides, it shows that the interband conductivity of graphene has important effect on numerical result at high frequency range, especially when chemical potential is small.
Disclosure statement
No potential conflict of interest was reported by the authors.