Theoretical and numerical analyses of chemical-dissolution front instability in fluid-saturated porous rocks

DOI10.1002/nag.661zbMath1273.74332OpenAlexW2075026394MaRDI QIDQ2856255

Shenglin Peng, P. Hornby, Chongbin Zhao, Liangming Liu, Alison Ord, Bruce E. Hobbs

Publication date: 24 October 2013

Published in: International Journal for Numerical and Analytical Methods in Geomechanics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1002/nag.661

zbMATH Keywords

porous medianumerical simulationfront propagationreactive transportchemical-dissolutionporosity feedback effect

Mathematics Subject Classification ID

Fluid-solid interactions (including aero- and hydro-elasticity, porosity, etc.) (74F10) Soil and rock mechanics (74L10) Chemical and reactive effects in solid mechanics (74F25)

Related Items (24)

Numerical simulation of the seismic wave propagation and fluid pressure in complex porous media at the mesoscopic scale ⋮ Mixed finite element-based fully conservative methods for simulating wormhole propagation ⋮ Unconditional stability and optimal error analysis of mass conservative characteristic mixed FEM for wormhole propagation ⋮ Stability of reaction-fronts in porous media ⋮ Characteristic block-centered finite difference method for simulating incompressible wormhole propagation ⋮ Computational simulation of chemical dissolution-front instability in fluid-saturated porous media under non-isothermal conditions ⋮ Three dimensional transient Green's functions in a thermoelastic transversely isotropic half‐space ⋮ Computational simulation for the morphological evolution of nonaqueous phase liquid dissolution fronts in two-dimensional fluid-saturated porous media ⋮ Computational Methods for Simulating Some Typical Problems in Computational Geosciences ⋮ High-order local discontinuous Galerkin method for simulating wormhole propagation ⋮ HYTEC results of the MoMaS reactive transport benchmark ⋮ High-order bound-preserving discontinuous Galerkin methods for wormhole propagation on triangular meshes ⋮ High-order bound-preserving finite difference methods for incompressible wormhole propagation ⋮ Block-centered finite difference method for simulating compressible wormhole propagation ⋮ Stability and error estimates of local discontinuous Galerkin method with implicit-explicit time marching for simulating wormhole propagation ⋮ Computational modeling of moving interfaces between fluid and porous medium domains ⋮ Characteristic splitting mixed finite element analysis of compressible wormhole propagation ⋮ A fully conservative block-centered finite difference method for simulating Darcy-Forchheimer compressible wormhole propagation ⋮ A coupled lattice Boltzmann model for simulating reactive transport in \(\mathrm{CO}_{2}\) injection ⋮ An \(h-\) adaptive local discontinuous Galerkin method for simulating wormhole propagation with Darcy-Forcheiner model ⋮ Superconvergence of a fully conservative finite difference method on non-uniform staggered grids for simulating wormhole propagation with the Darcy–Brinkman–Forchheimer framework ⋮ Theoretical analyses of nonaqueous phase liquid dissolution-induced instability in two-dimensional fluid-saturated porous media ⋮ A fast independent component analysis algorithm for geochemical anomaly detection and its application to soil geochemistry data processing ⋮ Stability analysis and error estimates of fully-discrete local discontinuous Galerkin methods for simulating wormhole propagation with Darcy-Forchheimer model

Cites Work

• Unnamed Item
• Unnamed Item

This page was built for publication: Theoretical and numerical analyses of chemical-dissolution front instability in fluid-saturated porous rocks