MTRL-SCIMay 3, 2020
DeePore: a deep learning workflow for rapid and comprehensive characterization of porous materialsArash Rabbani, Masoud Babaei, Reza Shams et al.
DeePore is a deep learning workflow for rapid estimation of a wide range of porous material properties based on the binarized micro-tomography images. By combining naturally occurring porous textures we generated 17700 semi-real 3-D micro-structures of porous geo-materials with size of 256^3 voxels and 30 physical properties of each sample are calculated using physical simulations on the corresponding pore network models. Next, a designed feed-forward convolutional neural network (CNN) is trained based on the dataset to estimate several morphological, hydraulic, electrical, and mechanical characteristics of the porous material in a fraction of a second. In order to fine-tune the CNN design, we tested 9 different training scenarios and selected the one with the highest average coefficient of determination (R^2) equal to 0.885 for 1418 testing samples. Additionally, 3 independent synthetic images as well as 3 realistic tomography images have been tested using the proposed method and results are compared with pore network modelling and experimental data, respectively. Tested absolute permeabilities had around 13 % relative error compared to the experimental data which is noticeable considering the accuracy of the direct numerical simulation methods such as Lattice Boltzmann and Finite Volume. The workflow is compatible with any physical size of the images due to its dimensionless approach and can be used to characterize large-scale 3-D images by averaging the model outputs for a sliding window that scans the whole geometry.
FLU-DYNApr 22, 2020
ML-LBM: Machine Learning Aided Flow Simulation in Porous MediaYing Da Wang, Traiwit Chung, Ryan T. Armstrong et al.
Simulation of fluid flow in porous media has many applications, from the micro-scale (cell membranes, filters, rocks) to macro-scale (groundwater, hydrocarbon reservoirs, and geothermal) and beyond. Direct simulation of flow in porous media requires significant computational resources to solve within reasonable timeframes. An integrated method combining predictions of fluid flow (fast, limited accuracy) with direct flow simulation (slow, high accuracy) is outlined. In the tortuous flow paths of porous media, Deep Learning techniques based on Convolutional Neural Networks (CNNs) are shown to give an accurate estimate of the steady state velocity fields (in all axes), and by extension, the macro-scale permeability. This estimate can be used as-is, or as initial conditions in direct simulation to reach a fully accurate result in a fraction of the compute time. A Gated U-Net Convolutional Neural Network is trained on a datasets of 2D and 3D porous media generated by correlated fields, with their steady state velocity fields calculated from direct LBM simulation. Sensitivity analysis indicates that network accuracy is dependent on (1) the tortuosity of the domain, (2) the size of convolution filters, (3) the use of distance maps as input, (4) the use of mass conservation loss functions. Permeability estimation from these predicted fields reaches over 90\% accuracy for 80\% of cases. It is further shown that these velocity fields are error prone when used for solute transport simulation. Using the predicted velocity fields as initial conditions is shown to accelerate direct flow simulation to physically true steady state conditions an order of magnitude less compute time. Using Deep Learning predictions (or potentially any other approximation method) to accelerate flow simulation to steady state in complex pore structures shows promise as a technique push the boundaries fluid flow modelling.