A universal structure of neural network for predicting heat, flow and mass transport in various three-dimensional porous media

Abstract

Predicting heat, flow and mass transport properties in three-dimensional (3D) porous media is computationally and experimentally intractable owning to the complex morphological and topological characteristics of 3D porous media. To address this challenge, we develop a 3D transport field-coefficients-convolutional neural network (TFCCNN) platform in which the training samples for the proposed TFCCNN platform rely only on transport field data of 3D sphere-packed structure calculated by lattice Boltzmann method. Then, the transport fields (including gas diffusion, flow, and temperature) of 3D porous media with six kinds of topological characterizations (e.g., sphere-packed, irregular, fibrous and curvature fibrous porous media, gyroid structure, and foam structure, respectively) can be predicted with a wide range of porosities. The corresponding transport coefficients are further obtained. In addition, the sample structure information self-amplification method is developed to enrich the number of training samples. Results show that the proposed TFCCNN platform can accurately predict the concentration, velocity, and temperature fields in various stochastic porous media with a wide range of porosities. The corresponding effective diffusivity, permeability, and thermal conductivity coefficients predicted by TFCCNN platform are more accurate than those predicted by the empirical formulas. For validation model, the prediction time for velocity field in sphere-packed porous media is about seconds by TFCCNN platform, while the computation time for the same case takes several days with running on hundreds of cores for 318 million grids using LBM. This work can provide new insights to bridge the gap between a material microstructure and its macroscopic physical performance.