TY - JOUR
T1 - Deep learning modeling approach for metasurfaces with high degrees of freedom
AU - An, Sensong
AU - Zheng, Bowen
AU - Shalaginov, Mikhail Y.
AU - Tang, Hong
AU - Li, Hang
AU - Zhou, Li
AU - Ding, Jun
AU - Agarwal, Anuradha Murthy
AU - Rivero-Baleine, Clara
AU - Kang, Myungkoo
AU - Richardson, Kathleen A.
AU - Gu, Tian
AU - Hu, Juejun
AU - Fowler, Clayton
AU - Zhang, Hualiang
N1 - Publisher Copyright:
© 2020 Optical Society of America under the terms of the OSA Open Access Publishing Agreement
PY - 2020/10/12
Y1 - 2020/10/12
N2 - Metasurfaces have shown promising potentials in shaping optical wavefronts while remaining compact compared to bulky geometric optics devices. The design of meta-atoms, the fundamental building blocks of metasurfaces, typically relies on trial and error to achieve target electromagnetic responses. This process includes the characterization of an enormous amount of meta-atom designs with varying physical and geometric parameters, which demands huge computational resources. In this paper, a deep learning-based metasurface/meta-atom modeling approach is introduced to significantly reduce the characterization time while maintaining accuracy. Based on a convolutional neural network (CNN) structure, the proposed deep learning network is able to model meta-atoms with nearly freeform 2D patterns and different lattice sizes, material refractive indices and thicknesses. Moreover, the presented approach features the capability of predicting a meta-atom’s wide spectrum response in the timescale of milliseconds, attractive for applications necessitating fast on-demand design and optimization of a meta-atom/metasurface.
AB - Metasurfaces have shown promising potentials in shaping optical wavefronts while remaining compact compared to bulky geometric optics devices. The design of meta-atoms, the fundamental building blocks of metasurfaces, typically relies on trial and error to achieve target electromagnetic responses. This process includes the characterization of an enormous amount of meta-atom designs with varying physical and geometric parameters, which demands huge computational resources. In this paper, a deep learning-based metasurface/meta-atom modeling approach is introduced to significantly reduce the characterization time while maintaining accuracy. Based on a convolutional neural network (CNN) structure, the proposed deep learning network is able to model meta-atoms with nearly freeform 2D patterns and different lattice sizes, material refractive indices and thicknesses. Moreover, the presented approach features the capability of predicting a meta-atom’s wide spectrum response in the timescale of milliseconds, attractive for applications necessitating fast on-demand design and optimization of a meta-atom/metasurface.
UR - https://www.scopus.com/pages/publications/85093973875
U2 - 10.1364/OE.401960
DO - 10.1364/OE.401960
M3 - 文章
C2 - 33115157
AN - SCOPUS:85093973875
SN - 1094-4087
VL - 28
SP - 31932
EP - 31942
JO - Optics Express
JF - Optics Express
IS - 21
ER -