Saleki Ziba
Department of Opto-Electronics and Information Engineering, College of Precision Instruments and Opto-Electronics Engineering, Tianjin University, Tianjin, 300072, People's Republic of China.
Sci Rep. 2022 Jun 23;12(1):10715. doi: 10.1038/s41598-022-14486-2.
Based on the transfer matrix theory, I realize a nearly perfect wavelength-selective absorption of near-IR waves in a one-dimensional defective photonic crystal, [Formula: see text], containing a vanadium dioxide (VO[Formula: see text]) phase transition layer as a defect. Firstly, the effect of the period numbers, N and M, on the absorption spectrum is studied to achieve a perfect absorption peak. It is shown that optimal period numbers of the structure to maximize the absorption peak are N = 7 and M = 16. Our results also indicate that a narrow-band, almost perfect absorption is achieved due to the symmetry of the structure with respect to VO[Formula: see text]. Also, the absorption amount of the considered structure is about 50 times larger than that of a free-standing VO[Formula: see text]. Furthermore, the absorption peak value and resonant wavelength can be continuously tuned while VO[Formula: see text] transits from semiconductor to metal phase at 340 K temperature. In addition, how different parameters such as the polarization and incident angle affect the absorption spectra is discussed. Finally, the nonlinear absorption spectra of the structure are graphically demonstrated beside the linear case. The current system can be applied in designing practical tunable optical devices such as IR sensors, limiters, and switches.
基于转移矩阵理论,我在一种含有二氧化钒(VO₂)相变层作为缺陷的一维缺陷光子晶体([公式:见原文])中实现了对近红外波近乎完美的波长选择性吸收。首先,研究了周期数N和M对吸收光谱的影响,以获得一个完美的吸收峰。结果表明,使吸收峰最大化的结构的最佳周期数为N = 7且M = 16。我们的结果还表明,由于该结构相对于VO₂的对称性,实现了窄带、近乎完美的吸收。此外,所考虑结构的吸收量比独立的VO₂的吸收量大约50倍。此外,当VO₂在340 K温度下从半导体相转变为金属相时,吸收峰值和谐振波长可以连续调谐。此外,还讨论了诸如偏振和入射角等不同参数如何影响吸收光谱。最后,除了线性情况外,还以图形方式展示了该结构的非线性吸收光谱。当前系统可应用于设计诸如红外传感器、限幅器和开关等实际可调谐光学器件。