拓扑优化
平面的
拓扑(电路)
航程(航空)
Atom(片上系统)
光圈(计算机存储器)
比例(比率)
计算机科学
超材料
物理
计算科学
光学
材料科学
数学
量子力学
并行计算
有限元法
声学
组合数学
复合材料
热力学
计算机图形学(图像)
作者
Mahdad Mansouree,Andrew McClung,Sarath Samudrala,Amir Arbabi
出处
期刊:ACS Photonics
[American Chemical Society]
日期:2021-01-19
卷期号:8 (2): 455-463
被引量:135
标识
DOI:10.1021/acsphotonics.0c01058
摘要
Optical metasurfaces are planar arrangements of subwavelength meta-atoms that implement a wide range of transformations on incident light. The design of efficient metasurfaces requires that the responses of and interactions among meta-atoms are accurately modeled. Conventionally, each meta-atom’s response is approximated by that of a meta-atom located in a periodic array. Although this approximation is accurate for metastructures with slowly varying meta-atoms, it does not accurately model the complex interactions among meta-atoms in more rapidly varying metasurfaces. Optimization-based design techniques that rely on full-wave simulations mitigate this problem but thus far have been mostly applied to topology optimization of small metasurfaces. Here, we describe an adjoint-optimization-based design technique that uses parametrized meta-atoms. Our technique has a lower computational cost than topology optimization approaches, enabling the design of large-scale metasurfaces that can be readily fabricated. As proof of concept, we present the design and experimental demonstration of high numerical aperture metalenses with significantly higher efficiencies than their conventionally designed counterparts.
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