Abstract
The design of nanophotonic structures based on deep learning is emerging rapidly in the research community. Design methods using Deep Neural Networks (DNN) are outperforming conventional physics-based simulations performed iteratively by human experts. Here, a self-adaptive and regularized DNN based on Convolutional Neural Networks (CNNs) for the smart and fast characterization of nanophotonic structures in high-dimensional design parameter space is presented. This proposed CNN model, named LRS-RCNN, utilizes dynamic learning rate scheduling and L2 regularization techniques to overcome overfitting and speed up training convergence and is shown to surpass the performance of all previous algorithms, with the exception of two metrics where it achieves a comparable level relative to prior works. We applied the model to two challenging types of photonic structures: 2D photonic crystals (e.g., L3 nanocavity) and 1D photonic crystals (e.g., nanobeam) and results show that LRS-RCNN achieves record-high prediction accuracies, strong generalizibility, and substantially faster convergence speed compared to prior works. Although still a proof-of-concept model, the proposed smart LRS-RCNN has been proven to greatly accelerate the design of photonic crystal structures as a state-of-the-art predictor for both Q-factor and V. It can also be modified and generalized to predict any type of optical properties for designing a wide range of different nanophotonic structures. The complete dataset and code will be released to aid the development of related research endeavors.
Funder
National Natural Science Foundation of China
Shenzhen Fundamental Research Fund
Shenzhen Key Laboratory Project
Subject
General Materials Science,General Chemical Engineering
Reference64 articles.
1. Deep learning
2. Deep Learning;Goodfellow,2016
Cited by
6 articles.
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