Pages that link to "Item:Q2856255"
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The following pages link to Theoretical and numerical analyses of chemical-dissolution front instability in fluid-saturated porous rocks (Q2856255):
Displayed 24 items.
- Computational modeling of moving interfaces between fluid and porous medium domains (Q509802) (← links)
- Stability of reaction-fronts in porous media (Q1667769) (← links)
- High-order local discontinuous Galerkin method for simulating wormhole propagation (Q1713170) (← links)
- Block-centered finite difference method for simulating compressible wormhole propagation (Q1742683) (← links)
- A coupled lattice Boltzmann model for simulating reactive transport in \(\mathrm{CO}_{2}\) injection (Q1782736) (← links)
- HYTEC results of the MoMaS reactive transport benchmark (Q1958701) (← links)
- High-order bound-preserving finite difference methods for incompressible wormhole propagation (Q1983554) (← links)
- Characteristic splitting mixed finite element analysis of compressible wormhole propagation (Q2010235) (← links)
- Stability analysis and error estimates of fully-discrete local discontinuous Galerkin methods for simulating wormhole propagation with Darcy-Forchheimer model (Q2114425) (← links)
- Unconditional stability and optimal error analysis of mass conservative characteristic mixed FEM for wormhole propagation (Q2141242) (← links)
- High-order bound-preserving discontinuous Galerkin methods for wormhole propagation on triangular meshes (Q2221363) (← links)
- A fully conservative block-centered finite difference method for simulating Darcy-Forchheimer compressible wormhole propagation (Q2274156) (← links)
- An \(h-\) adaptive local discontinuous Galerkin method for simulating wormhole propagation with Darcy-Forcheiner model (Q2302389) (← links)
- A fast independent component analysis algorithm for geochemical anomaly detection and its application to soil geochemistry data processing (Q2336336) (← links)
- Characteristic block-centered finite difference method for simulating incompressible wormhole propagation (Q2403827) (← links)
- Computational simulation for the morphological evolution of nonaqueous phase liquid dissolution fronts in two-dimensional fluid-saturated porous media (Q2430877) (← links)
- Mixed finite element-based fully conservative methods for simulating wormhole propagation (Q2631578) (← links)
- Theoretical analyses of nonaqueous phase liquid dissolution-induced instability in two-dimensional fluid-saturated porous media (Q2854950) (← links)
- Computational simulation of chemical dissolution-front instability in fluid-saturated porous media under non-isothermal conditions (Q2952672) (← links)
- Computational Methods for Simulating Some Typical Problems in Computational Geosciences (Q2972100) (← links)
- Stability and error estimates of local discontinuous Galerkin method with implicit-explicit time marching for simulating wormhole propagation (Q5154012) (← links)
- Superconvergence of a fully conservative finite difference method on non-uniform staggered grids for simulating wormhole propagation with the Darcy–Brinkman–Forchheimer framework (Q5235616) (← links)
- Numerical simulation of the seismic wave propagation and fluid pressure in complex porous media at the mesoscopic scale (Q5885261) (← links)
- Three dimensional transient Green's functions in a thermoelastic transversely isotropic half‐space (Q6064331) (← links)