activity
20182023
most citedExplicitizing an Implicit Bias of the Frequency Principle in Two-layer Neural Networks

31 citations · 60 across the 11 of their papers we have counts for

collaborators

26 papers

math.NA2023★ 1 cited

Solving a class of multi-scale elliptic PDEs by means of Fourier-based mixed physics informed neural networks

Xi'an Li, Jinran Wu, You-Gan Wang +2

Deep neural networks have garnered widespread attention due to their simplicity and flexibility in the fields of engineering and scientific calculation. In this study, we probe int…

cs.LG2023

Understanding the Initial Condensation of Convolutional Neural Networks

Zhangchen Zhou, Hanxu Zhou, Yuqing Li +1

Previous research has shown that fully-connected networks with small initialization and gradient-based training methods exhibit a phenomenon known as condensation during training.…

math.NA2023★ 2 cited

Laplace-fPINNs: Laplace-based fractional physics-informed neural networks for solving forward and inverse problems of subdiffusion

Xiong-Bin Yan, Zhi-Qin John Xu, Zheng Ma

The use of Physics-informed neural networks (PINNs) has shown promise in solving forward and inverse problems of fractional diffusion equations. However, due to the fact that autom…

cs.LG2022★ 2 cited

Empirical Phase Diagram for Three-layer Neural Networks with Infinite Width

Hanxu Zhou, Qixuan Zhou, Zhenyuan Jin +3

Substantial work indicates that the dynamics of neural networks (NNs) is closely related to their initialization of parameters. Inspired by the phase diagram for two-layer ReLU NNs…

physics.chem-ph2022★ 1 cited

A multi-scale sampling method for accurate and robust deep neural network to predict combustion chemical kinetics

Tianhan Zhang, Yuxiao Yi, Yifan Xu +4

Machine learning has long been considered as a black box for predicting combustion chemical kinetics due to the extremely large number of parameters and the lack of evaluation stan…

cs.LG2022★ 1 cited

A deep learning-based model reduction (DeePMR) method for simplifying chemical kinetics

Zhiwei Wang, Yaoyu Zhang, Enhan Zhao +4

A deep learning-based model reduction (DeePMR) method for simplifying chemical kinetics is proposed and validated using high-temperature auto-ignitions, perfectly stirred reactors…