Calculating the effective permeability of sandstone with multiscale lattice Boltzmann/finite element simulations
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Abstract
The lattice Boltzmann (LB) method is an efficient technique for simulating fluid flow through individual pores of complex porous media. The ease with which the LB method handles complex boundary conditions, combined with the algorithm’s inherent parallelism, makes it an elegant approach to solving flow problems at the sub-continuum scale. However, the realities of current computational resources can limit the size and resolution of these simulations. A major research focus is developing methodologies for upscaling microscale techniques for use in macroscale problems of engineering interest. In this paper, we propose a hybrid, multiscale framework for simulating diffusion through porous media. We use the finite element (FE) method to solve the continuum boundary-value problem at the macroscale. Each finite element is treated as a sub-cell and assigned permeabilities calculated from subcontinuum simulations using the LB method. This framework allows us to efficiently find a macroscale solution while still maintaining information about microscale heterogeneities. As input to these simulations, we use synchrotron-computed 3D microtomographic images of a sandstone, with sample resolution of 3.34 μm. We discuss the predictive ability of these simulations, as well as implementation issues. We also quantify the lower limit of the continuum (Darcy) scale, as well as identify the optimal representative elementary volume for the hybrid LB–FE simulations.
Keywords
Finite elements Lattice Boltzmann Multiscale simulation Porous media Synchrotron microtomography UpscalingNotes
Acknowledgments
The first author gratefully acknowledges the support of a Stanford Graduate Fellowship, a National Science Foundation Graduate Research Fellowship, and two summer Graduate Research Internships at Sandia National Laboratories. The second author acknowledges the support of the U.S. Department of Energy Grant DE-FG02-03ER15454, and the U.S. National Science Foundation, Grant CMS-0324674. The first and third author acknowledge support from the U.S. Department of Energy, Office of Basic Energy Sciences, Chemical Sciences and Geosciences Program. Portions of this work were performed at Sandia National Laboratories funded by the US DOE under Contract DE-AC04-94AL85000. Sandia is a multiprogram laboratory operated by Sandia Corporation, a Lockheed Martin Company, for the United States Department of Energy’s National Nuclear Security Administration. We are grateful to David Noble of Sandia National Laboratories for helpful discussions concerning boundary conditions, and to Professor Atilla Aydin of Stanford University for allowing the reproduction of Fig. 4. We are also grateful to two anonymous reviewers for their constructive comments. Much of the computation was performed on Sandia’s 256-node ICC Liberty cluster.
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