超晶格
材料科学
光子学
带隙
光电子学
单斜晶系
二硒化钨
相变
红外线的
凝聚态物理
光子晶体
四方晶系
相(物质)
光学
过渡金属
化学
结晶学
物理
生物化学
有机化学
晶体结构
催化作用
作者
Mohamed A. Basyooni,Shrouk E. Zaki,Mohammed Tihtih,Yasin Ramazan Eker,Şule Ateş
标识
DOI:10.1088/1361-648x/ac7189
摘要
The application of the photonic superlattice in advanced photonics has become a demanding field, especially for two-dimensional and strongly correlated oxides. Because it experiences an abrupt metal-insulator transition near ambient temperature, where the electrical resistivity varies by orders of magnitude, vanadium oxide (VO2) shows potential as a building block for infrared switching and sensing devices. We reported a first principle study of superlattice structures of VO2as a strongly correlated phase transition material and tungsten diselenide (WSe2) as a two-dimensional transition metal dichalcogenide layer. Based on first-principles calculations, we exploit the effect of semiconductor monoclinic and metallic tetragonal state of VO2with WSe2in a photonic superlattices structure through the near and mid-infrared (NIR-MIR) thermochromic phase transition regions. By increasing the thickness of the VO2layer, the photonic bandgap (PhB) gets red-shifted. We observed linear dependence of the PhB width on the VO2thickness. For the monoclinic case of VO2, the number of the forbidden bands increase with the number of layers of WSe2. New forbidden gaps are preferred to appear at a slight angle of incidence, and the wider one can predominate at larger angles. We presented an efficient way to control the flow of the NIR-MIR in both summer and winter environments for phase transition and photonic thermochromic applications. This study's findings may help understand vanadium oxide's role in tunable photonic superlattice for infrared switchable devices and optical filters.
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