Published April 2021 | Version v1
Journal article

Multiscale formulation of frictional contact mechanics at the pore scale

  • 1. Department of Energy Resources Engineering, Stanford University (United States)
  • 2. Atmospheric, Earth and Energy Division, Lawrence Livermore National Laboratory (United States)

Description

Highlights: • Multiscale method developed for linear elastic contact mechanics at the pore scale. • Multiscale predictions are in excellent agreement with single-scale DNS. • Iterative strategy developed to estimate and control prediction errors. • Method is scalable and can model heterogeneous rocks with cracks and defects. • Method cast as an algebraic preconditioner to allow non-intrusive implementation. Direct numerical simulation (DNS) yields the highest fidelity predictions of mechanical deformation at the pore scale, but is prohibitively expensive for analyzing large or many samples. Discrete element methods (DEM) are an efficient alternative, but are limited to granular media and incapable of estimating or controlling prediction errors. We present a pore-level multiscale method (PLMM) that approximates DNS efficiently and with controllable accuracy. We focus on the linear elastic response of a consolidated geologic porous medium with arbitrary microstructure, heterogeneous mineralogy, containing cracks or defects. PLMM decomposes the solid phase into non-overlapping subdomains, on which local basis functions are constructed. The bases are then coupled with a global interface problem that accounts for slip or stick contact conditions between the subdomains. PLMM produces an initial, but accurate, approximation to DNS that can be iteratively improved. It is amenable to parallelism and allows for different mesh, models, and physics in each subdomain. An algebraic interpretation of PLMM as a preconditioner is also presented to allow non-intrusive implementation into existing solvers. This work extends previous developments of PLMM in fluid dynamics to solid mechanics and enables future extensions towards modeling coupled flow and mechanics problems.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jcp.2020.110092

Additional details

Identifiers

DOI
10.1016/j.jcp.2020.110092;
PII
S0021999120308664;

Publishing Information

Journal Title
Journal of Computational Physics (Print)
Journal Volume
430
Journal Page Range
vp.
ISSN
0021-9991
CODEN
JCTPAH

INIS

Country of Publication
Netherlands
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
54001810
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS; S58: GEOSCIENCES;
Descriptors DEI
COMPUTERIZED SIMULATION; DEFORMATION; ELASTICITY; ERRORS; FLUID MECHANICS; ITERATIVE METHODS; MICROSTRUCTURE; MINERALOGY; POROUS MATERIALS; ROCKS
Descriptors DEC
CALCULATION METHODS; MATERIALS; MECHANICAL PROPERTIES; MECHANICS; SIMULATION

Optional Information

Copyright
Copyright (c) 2020 Elsevier Inc. All rights reserved.