2002 Volume 19 Issue 4
Article Contents

何江平, 沈林放, 张全, 何赛灵. 2002: A Pseudospectral Time-Domain Algorithm for Calculating the Band Structure of a Two-Dimensional Photonic Crystal, Chinese Physics Letters, 19(4): 507-510.
Citation: 何江平, 沈林放, 张全, 何赛灵. 2002: A Pseudospectral Time-Domain Algorithm for Calculating the Band Structure of a Two-Dimensional Photonic Crystal, Chinese Physics Letters, 19(4): 507-510.

A Pseudospectral Time-Domain Algorithm for Calculating the Band Structure of a Two-Dimensional Photonic Crystal

  • Available Online: 30/04/2002
  • Fund Project: Supported in part by the Zhejiang Provincial Natural Science Foundation for a key project (ZD0002)
  • A pseudospectral time-domain (PSTD) method is developed for calculating the band structure of a two-dimensional photonic crystal. Maxwell's equations are rewritten in terms of period fields by using the Bloch theorem. Instead of spatial finite differences, the fast Fourier transform is used to calculate the spatial derivatives. To reach a similar accuracy, fewer sample points are required in the present PSTD method as compared to the conventional finite-difference time-domain methods. Our numerical simulation shows that the present PSTD method is an efficient and accurate method for calculating the band structure of a photonic crystal.
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    沈阳化工大学材料科学与工程学院 沈阳 110142

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A Pseudospectral Time-Domain Algorithm for Calculating the Band Structure of a Two-Dimensional Photonic Crystal

Abstract: A pseudospectral time-domain (PSTD) method is developed for calculating the band structure of a two-dimensional photonic crystal. Maxwell's equations are rewritten in terms of period fields by using the Bloch theorem. Instead of spatial finite differences, the fast Fourier transform is used to calculate the spatial derivatives. To reach a similar accuracy, fewer sample points are required in the present PSTD method as compared to the conventional finite-difference time-domain methods. Our numerical simulation shows that the present PSTD method is an efficient and accurate method for calculating the band structure of a photonic crystal.

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