Predicting the Dispersion Relations of One-Dimensional Phononic Crystals by Neural Networks

In this paper, deep back propagation neural networks (DBP-NNs) and radial basis function neural networks (RBF-NNs) are employed to predict the dispersion relations (DRs) of one-dimensional (1D) phononic crystals (PCs). The data sets generated by transfer matrix method (TMM) are used to train the NNs and detect their prediction accuracy. In our work, filling fractions, mass density ratios and shear modulus ratios of PCs are considered as the input values of NNs. The results show that both the DBP-NNs and the RBF-NNs exhibit good performances in predicting the DRs of PCs. For one-parameter prediction, the RBF-NNs have shorter training time and remarkable prediction accuracy, for two- and three-parameter prediction, the DBP-NNs have more stable performance. The present work confirms the feasibility of predicting the DRs of PCs by NNs, and provides a useful reference for the application of NNs in the design of PCs and metamaterials.