ScholarLens Back to search
2019•Unpublished venueRequires access

The Dispersive WCS-FDTD Method for Simulations of Graphene

Ning Xu, Juan Chen, Jianguo Wang

Open publisher page 0 citations

Abstract

A dispersive weakly conditionally stable finite-difference time-domain (WCS-FDTD) method is presented in this paper for the efficient simulations of the graphene with fine structures in two directions. The maximum time step size of the proposed method is only related with the largest spatial discretization, so it is very suitable for the simulations of the graphene-based devices with fine structures in two directions. The numerical results demonstrate that the dispersive WCS-FDTD method has high computational accuracy and is much efficient than the dispersive HIE-FDTD method and the dispersive FDTD method.

About this research paper

What this paper is about

A dispersive weakly conditionally stable finite-difference time-domain (WCS-FDTD) method is presented in this paper for the efficient simulations of the graphene with fine structures in two directions. The maximum time step size of the proposed method is only related with the largest spatial discretization, so it is very suitable for the simulations of the graphene-based devices with fine structures in two directions. The numerical results demonstrate that the dispersive WCS-FDTD method has high computational accuracy and is much efficient than the dispersive HIE-FDTD method and the dispersive FDTD method.

Why it matters

A significance statement is not available in the OpenAlex record.

Key contribution

A contribution statement is not available in the OpenAlex record.

Method / approach

Method details are not available in the OpenAlex metadata.

Main findings

Findings are not separately available in the OpenAlex metadata.

Limitations

Limitations are not available in the OpenAlex metadata.

Applications

Application details are not available in the OpenAlex metadata.

Available abstract

A dispersive weakly conditionally stable finite-difference time-domain (WCS-FDTD) method is presented in this paper for the efficient simulations of the graphene with fine structures in two directions. The maximum time step size of the proposed method is only related with the largest spatial discretization, so it is very suitable for the simulations of the graphene-based devices with fine structures in two directions. The numerical results demonstrate that the dispersive WCS-FDTD method has high computational accuracy and is much efficient than the dispersive HIE-FDTD method and the dispersive FDTD method.

Key concepts: Finite-difference time-domain method, Discretization, Graphene, Finite difference method, Computer science, Materials science, Optics, Physics

Related papers

Related paper 1Related paper 2Related paper 3
Back to paper searchBrowse research topicsOriginal source
The Dispersive WCS-FDTD Method for Simulations of Graphene — Research Paper | ScholarLens