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Computation of Photonic Bandgap in 1D Photonic Crystal using Dispersion Relation

机译:利用色散关系计算一维光子晶体中的光子带隙

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Two lowermost photonic bandgaps for one-dimensional photonic crystal are computed from dispersion relation. AlxGl1-xN/GaN material is considered for simulation purpose, and material composition is changed to calculate the shift of midband frequency corresponding to the photonic bandgap. Both TE and TM polarizations are considered for bandgap computation, and results are evaluated from the first principle analysis. Calculations are made in normalized scale, and thus it can be fitted in the desired frequency spectrum when calculated from plane wave expansion method. Findings are utilized for design of optical filter.
机译:根据色散关系计算一维光子晶体的两个最低的光子带隙。铝 x l 1-x 考虑将N / GaN材料用于仿真目的,并更改材料成分以计算与光子带隙相对应的中带频率偏移。 TE和TM极化都被考虑用于带隙计算,并且从第一个原理分析中评估了结果。以归一化的比例进行计算,因此,根据平面波扩展方法进行计算时,它可以适合所需的频谱。发现被用于光学滤波器的设计。

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