{"title":"Wave attenuation based on Beer-Lambert law in SiO2/ZrO2, TiO2/MgF2, Si/Al2O3 and Nb2O5/CYTOP one-dimensional photonic crystals","authors":"H. Rahimi","doi":"10.1007/s10825-025-02407-1","DOIUrl":null,"url":null,"abstract":"<div><p>In this paper, according to the Beer–Lambert law, we present a numerical investigation of wave attenuation in one-dimensional photonic crystals composed of SiO<sub>2</sub>/ZrO<sub>2</sub>, TiO<sub>2</sub>/MgF<sub>2</sub>, Si/Al<sub>2</sub>O<sub>3</sub> and Nb<sub>2</sub>O<sub>5</sub>/CYTOP bilayers deposited on polycarbonate. The wave attenuation characteristics are quantitatively evaluated through optical density (OD) measurements. The simulations were performed using the transfer matrix method implemented in MATLAB for both TE and TM polarizations. The results demonstrate a strong correlation between refractive index contrast (Δn) and photonic bandgap characteristics, where higher Δn values yield broader bandgaps and enhanced attenuation. The numerical analysis reveals that both incidence angle and layer thickness significantly influence the photonic bandgap characteristics, where increasing the angle causes a blue-shift in the bandgap position according to Bragg's law, while varying the layer thickness enables precise tuning of the bandgap width. Significantly, the Si/Al<sub>2</sub>O<sub>3</sub> structure achieves the widest bandgap (1200–1950 nm) and highest optical density (OD = 11.5), while the Nb<sub>2</sub>O<sub>5</sub>/CYTOP configuration shows good performance (OD = 10) with potential for flexible photonic devices. Polarization-dependent analysis show that TE waves maintain consistent attenuation at oblique incidence, in contrast to TM waves which show pronounced attenuation loss near Brewster's angle. These findings provide fundamental insights into material selection and structural design for optimizing photonic crystal performance.</p></div>","PeriodicalId":620,"journal":{"name":"Journal of Computational Electronics","volume":"24 5","pages":""},"PeriodicalIF":2.5000,"publicationDate":"2025-08-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Computational Electronics","FirstCategoryId":"5","ListUrlMain":"https://link.springer.com/article/10.1007/s10825-025-02407-1","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"ENGINEERING, ELECTRICAL & ELECTRONIC","Score":null,"Total":0}
引用次数: 0
Abstract
In this paper, according to the Beer–Lambert law, we present a numerical investigation of wave attenuation in one-dimensional photonic crystals composed of SiO2/ZrO2, TiO2/MgF2, Si/Al2O3 and Nb2O5/CYTOP bilayers deposited on polycarbonate. The wave attenuation characteristics are quantitatively evaluated through optical density (OD) measurements. The simulations were performed using the transfer matrix method implemented in MATLAB for both TE and TM polarizations. The results demonstrate a strong correlation between refractive index contrast (Δn) and photonic bandgap characteristics, where higher Δn values yield broader bandgaps and enhanced attenuation. The numerical analysis reveals that both incidence angle and layer thickness significantly influence the photonic bandgap characteristics, where increasing the angle causes a blue-shift in the bandgap position according to Bragg's law, while varying the layer thickness enables precise tuning of the bandgap width. Significantly, the Si/Al2O3 structure achieves the widest bandgap (1200–1950 nm) and highest optical density (OD = 11.5), while the Nb2O5/CYTOP configuration shows good performance (OD = 10) with potential for flexible photonic devices. Polarization-dependent analysis show that TE waves maintain consistent attenuation at oblique incidence, in contrast to TM waves which show pronounced attenuation loss near Brewster's angle. These findings provide fundamental insights into material selection and structural design for optimizing photonic crystal performance.
期刊介绍:
he Journal of Computational Electronics brings together research on all aspects of modeling and simulation of modern electronics. This includes optical, electronic, mechanical, and quantum mechanical aspects, as well as research on the underlying mathematical algorithms and computational details. The related areas of energy conversion/storage and of molecular and biological systems, in which the thrust is on the charge transport, electronic, mechanical, and optical properties, are also covered.
In particular, we encourage manuscripts dealing with device simulation; with optical and optoelectronic systems and photonics; with energy storage (e.g. batteries, fuel cells) and harvesting (e.g. photovoltaic), with simulation of circuits, VLSI layout, logic and architecture (based on, for example, CMOS devices, quantum-cellular automata, QBITs, or single-electron transistors); with electromagnetic simulations (such as microwave electronics and components); or with molecular and biological systems. However, in all these cases, the submitted manuscripts should explicitly address the electronic properties of the relevant systems, materials, or devices and/or present novel contributions to the physical models, computational strategies, or numerical algorithms.