Abstract
A weakly conditionally stable finite-difference time-domain (WCS-FDTD) method is used to simulate a graphene-based absorber. By using the auxiliary differential equation and Pade fitting method, both the interband and intraband conductivities of the graphene are incorporated into the WCS-FDTD method. The time step increment in the proposed method is not determined by the fine meshes in the graphene layer, so the computational efficiency of this method is greatly improved from that of the conventional FDTD method. By using the proposed WCS-FDTD method, a graphene-based absorber is simulated and analyzed. The numerical result shows that the graphene can achieve tunable absorption through controlling its chemical potential, and the interband conductivity of the graphene has important effects on the performance of the absorber.
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