用于VIS-IR双带伪装的纳米森林类元材料
Zhiqi Zhai1, Ni Zhang1, Xiaoyi She1
1State Key Laboratory of Optoelectronic Materials and Technologies, School of Materials Science and Engineering, Sun Yat-sen University, Guangzhou 510275, China.
ACS applied materials & interfaces
|January 23, 2026
概括
一种新的银沉积纳米森林超材料提供了有效的可见红外双频带伪装. 这项技术提高了先进的军事隐形和热管理应用的吸收性和反射性.
科学领域:
- 材料科学与工程 材料科学与工程
- 纳米技术纳米技术
- 光学和光子学 在光学和光子学.
背景情况:
- 传统的单频道伪装对先进的多频谱检测是不够的.
- 需要提供对可见和红外频谱属性的同时控制的材料.
研究的目的:
- 提出并展示可见红外 (VIS-IR) 双带兼容的伪装超材料.
- 为了在可见和短波近红外 (SNIR) 频谱中实现高吸收性.
- 为了确保中/长波红外 (MWIR/LWIR) 大气窗口的高反射率.
主要方法:
- 使用反应性离子蚀刻 (RIE) 和磁力喷射制造银沉积纳米森林 (AgSNF) 超材料的制造.
- 通过模拟和实验测量对AgSNF特性进行表征.
- 在VIS,SNIR,MWIR和LWIR频谱中分析吸收性和反射性.
主要成果:
- 由于来自Si纳米柱的多重和Mie散射,AgSNF表现出高VIS (高达0.969) 和SNIR (高达0.936) 的吸收性.
- 背面银膜 (≥40nm) 达到高MWIR (0.733) 和LWIR (0.595) 的反射率.
- 从65°C降低到42.1°C的表面辐射温度.
结论:
- AgSNF元材料提供了有效的VIS-IR双带兼容伪装.
- 制造是可扩展的,具有成本效益,并且避免了复杂的光刻版.
- 对于军事隐形和辐射热管理有希望的潜力.
相关概念视频
Band Theory
17.1K
When two or more atoms come together to form a molecule, their atomic orbitals combine and molecular orbitals of distinct energies result. In a solid, there are a large number of atoms, and therefore a large number of atomic orbitals that may be combined into molecular orbitals. These groups of molecular orbitals are so closely placed together to form continuous regions of energies, known as the bands.
The energy difference between these bands is known as the band gap.
Conductor, Semiconductor,...
The energy difference between these bands is known as the band gap.
Conductor, Semiconductor,...
17.1K
UV–Vis Spectrum
2.0K
When light passes through a substance, a portion of the light is absorbed while the remaining light is reflected or transmitted. If the molecule absorbs light between the wavelengths of 180–400 nm range, the UV spectrum is obtained, and if it absorbs light in the 400–780 nm wavelength range, the visible spectrum is obtained.
The UV–Vis spectrum of a molecule is the plot of its absorbance versus wavelength. The plot is drawn by taking molar...
The UV–Vis spectrum of a molecule is the plot of its absorbance versus wavelength. The plot is drawn by taking molar...
2.0K
UV–Vis Spectrometers
3.4K
The absorbance of UV and visible (UV–visible) radiations is measured using a UV–visible spectrophotometer. Deuterium lamps, which emit UV radiation, and tungsten lamps, which produce radiation in the visible region, are used as light sources in UV–visible spectrophotometers. A monochromator or prism is used for diffraction grating, i.e., to split the incoming radiation into different wavelengths. A system of slits is used to focus the desired wavelength on the sample cell.
3.4K
Energy Bands in Solids
1.9K
Isolated atoms have discrete energy levels that are well described by the Bohr model. And, it quantifies the energy of an electron in a hydrogen atom as En. Higher quantum numbers 'n' yield less negative, closer electron energy levels.
Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states...
Band Formation:
When atoms are brought close together, as in a solid, these discrete energy levels begin to split due to the overlap of electron orbitals from adjacent atoms. This split occurs because of the Pauli exclusion principle, which states...
1.9K
IR and UV–Vis Spectroscopy of Aldehydes and Ketones
7.3K
Infrared spectroscopy, also known as vibrational spectroscopy, is mainly used to determine the types of bonds and functional groups in molecules. In aldehydes and ketones, the carbonyl (C=O) bond shows an absorption around 1710 cm-1. The C=O bond vibration of an aldehyde occurs at lower frequencies than that of a ketone. In addition to the C=O absorption in an aldehyde, the aldehydic C–H bond also gives two peaks in the 2700–2800 cm-1 range. This absorption, coupled with the...
7.3K
IR and UV–Vis Spectroscopy of Carboxylic Acids
5.8K
In IR spectroscopy of carboxylic acids, the C=O bond shows a characteristic band between 1710 and 1760 cm⁻¹, and the O–H bond exhibits a broad band between 2500 and 3300 cm⁻¹.
However, the stretching absorptions for the C=O bond vary depending on the structure of carboxylic acids. The C=O bond of the free carboxylic acids shows a higher stretching frequency, 1760 cm−1, while H-bonded carboxylic acids (dimers) exhibit stretching absorptions at a lower frequency,...
However, the stretching absorptions for the C=O bond vary depending on the structure of carboxylic acids. The C=O bond of the free carboxylic acids shows a higher stretching frequency, 1760 cm−1, while H-bonded carboxylic acids (dimers) exhibit stretching absorptions at a lower frequency,...
5.8K


