Suppr超能文献

基于VO的超表面光吸收和结构色的动态调谐

Dynamic tuning of optical absorbance and structural color of VO-based metasurface.

作者信息

Cheng Tao, Ma Yukuan, Zhao Huanhuan, Fei Tianhao, Liu Linhua, Yang Jia-Yue

机构信息

Optics & Thermal Radiation Research Center, Institute of Frontier and Interdisciplinary Science, Shandong University, Qingdao, 266237, P.R. China.

College of Electronic Information, Sichuan University, Chengdu, 610000, P.R. China.

出版信息

Nanophotonics. 2023 Jun 12;12(15):3121-3133. doi: 10.1515/nanoph-2023-0169. eCollection 2023 Jul.

Abstract

Vanadium dioxide (VO) is an attractive thermal-control material exhibiting low thermal hysteresis and excellent temperature cycling performance. However, the deficiencies including weak spectral shift and narrow-band absorption during insulating-metallic transitions hinder its application in optoelectronics. The transition metal dichalcogenides (TMDs) can provide a promising solution with their high dielectric properties and robust optical coupling. Here, we report a MoS/VO/Au/Si metasurface and investigate the dynamic tunability of its optical absorbance and structural color upon heating via spectroscopic ellipsometry measurements and numerical simulations. The first-principles calculations reveal that the dielectric absorptions of metallic and insulating VO oppositely response to temperature, closely related to the difference in the transitions of O-2p states. Finite-element simulations reveal that the introduction of MoS nanostructure induces more absorption peaks by 2∼3 and achieves strong absorption in the full wavelength range of visible light. The Fabry-Perot (F-P) resonance is the critical factor for the optimized optical absorption. The structural color is sensitive to environmental perturbations at high- state of VO, lower oblique incidence angles, and heights of MoS. This work seeks to facilitate the spectral modulation of phase change metamaterials and can be extended to photoelectric detection and temperature sensing applications.

摘要

二氧化钒(VO₂)是一种具有吸引力的热控材料,具有低热滞和优异的温度循环性能。然而,其在绝缘 - 金属转变过程中存在光谱位移弱和窄带吸收等缺陷,阻碍了它在光电子学中的应用。过渡金属二硫属化物(TMDs)凭借其高介电性能和强大的光学耦合提供了一个有前景的解决方案。在此,我们报道了一种MoS₂/VO₂/Au/Si超表面,并通过光谱椭偏测量和数值模拟研究了其在加热时光学吸收率和结构颜色的动态可调性。第一性原理计算表明,金属态和绝缘态VO₂的介电吸收对温度的响应相反,这与O - 2p态跃迁的差异密切相关。有限元模拟表明,MoS₂纳米结构的引入使吸收峰增加了2至3个,并在可见光的全波长范围内实现了强吸收。法布里 - 珀罗(F - P)共振是优化光学吸收的关键因素。结构颜色在VO₂的高态、较低的斜入射角和MoS₂的高度下对环境扰动敏感。这项工作旨在促进相变超材料的光谱调制,并可扩展到光电检测和温度传感应用。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/fabe/11501274/8164b30e4b16/j_nanoph-2023-0169_fig_001.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验