Pages that link to "Item:Q995258"
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The following pages link to A numerical simulation method for dissolution in porous and fractured media (Q995258):
Displaying 13 items.
- Computational topology-based characterization of pore space changes due to chemical dissolution of rocks (Q821866) (← links)
- A three-dimensional level set simulation of coupled reactive transport and precipitation/dissolution (Q985197) (← links)
- High order compact difference schemes for the complex flow fields in anisotropic porous fibrous media with sorption (Q1643657) (← links)
- Large scale cavity dissolution: from the physical problem to its numerical solution (Q1670895) (← links)
- A general method for simulating reactive dissolution in carbonate rocks with arbitrary geometry (Q1715358) (← links)
- A coupled lattice Boltzmann model for simulating reactive transport in \(\mathrm{CO}_{2}\) injection (Q1782736) (← links)
- Simulation of mineral dissolution at the pore scale with evolving fluid-solid interfaces: review of approaches and benchmark problem set (Q2240910) (← links)
- A numerical framework for wall dissolution modeling. Analysis of flute formation (Q2399833) (← links)
- Streamline simulation of a reactive advective flow with discontinuous flux function (Q2418670) (← links)
- Numerical Analysis for an Upscaled Model for Dissolution and Precipitation in Porous Media (Q2838558) (← links)
- Theoretical and numerical analyses of chemical-dissolution front instability in fluid-saturated porous rocks (Q2856255) (← links)
- A Numerical Scheme for the Pore-Scale Simulation of Crystal Dissolution and Precipitation in Porous Media (Q3624396) (← links)
- A hybrid lattice Boltzmann-random walk method for heat transfer in gas-solids systems (Q6184045) (← links)
