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.
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.