Machine learning design of spectral-selective infrared metasurfaces based on Conway patterns†

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Chengyu Xiao, Jing Li, Wansu Hua, Yifan Zhang and Han Zhou
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引用次数: 0

Abstract

Metasurfaces offer precise control over infrared radiation, holding great potential for thermal management, stealth technology, and sensing applications. However, existing computational approaches, especially machine learning-based methods, typically rely on simplistic geometries and limited material selections, constraining design complexity and performance. To overcome these challenges, we introduce a machine learning-driven platform employing Conway-inspired patterns to achieve band-selective infrared metasurfaces. Our system integrates an automated optimization framework combining intricate, rule-based Conway morphologies, standard geometric parameters, and an extensive database of 71 materials. Leveraging a deep neural network for forward predictions and particle swarm optimization for efficient inverse design, our approach successfully produces diverse, high-performance metasurfaces. These designs exhibit superior radiative cooling and stealth properties within the critical 5–8 μm atmospheric transparency window. Generated mosaic-like patterns are further optimized through image filtering and symmetry processing, enhancing fabrication feasibility and minimizing polarization dependence. This comprehensive design paradigm significantly broadens the available design space, facilitating the discovery of novel metasurface structures with multifunctional capabilities in optics and thermal management.

Abstract Image

基于Conway模式的光谱选择性红外超表面的机器学习设计。
超表面提供对红外辐射的精确控制,在热管理、隐身技术和传感应用方面具有巨大的潜力。然而,现有的计算方法,特别是基于机器学习的方法,通常依赖于简单的几何形状和有限的材料选择,限制了设计的复杂性和性能。为了克服这些挑战,我们引入了一个采用康威模式的机器学习驱动平台来实现波段选择性红外元表面。我们的系统集成了一个自动优化框架,结合了复杂的、基于规则的Conway形态、标准几何参数和71种材料的广泛数据库。利用深度神经网络进行前向预测,利用粒子群优化进行有效的逆向设计,我们的方法成功地产生了多种高性能的超表面。这些设计在关键的5-8 μm大气透明窗口内表现出优越的辐射冷却和隐身性能。通过图像滤波和对称处理进一步优化生成的类马赛克图案,提高了制作的可行性,并最大限度地减少了极化依赖性。这种全面的设计范式大大拓宽了可用的设计空间,促进了在光学和热管理方面具有多功能功能的新型超表面结构的发现。
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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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