Abstract: Molecular Dynamics Simulation Prediction of Quartz Wetting by Water and Supercritical CO<sub>2</sub> and the Potential Impact of Organic Residues (AGU Fall Meeting 2018)

Molecular Dynamics Simulation Prediction of Quartz Wetting by Water and Supercritical CO₂ and the Potential Impact of Organic Residues

Emily Wei-Hsin Sun, Princeton University, Civil and Environmental Engineering, Princeton, NJ, United States and Ian C Bourg, Princeton University, Department of Civil and Environmental Engineering, Princeton, NJ, United States

Back to: Recent Advances in Pore-Scale Modeling and Experiments for Flow in Porous Media IV Posters

Molecular Dynamics Simulation Prediction of Quartz Wetting by Water and Supercritical CO2 and the Potential Impact of Organic Residues

Molecular Dynamics Simulation Prediction of Quartz Wetting by Water and Supercritical CO₂ and the Potential Impact of Organic Residues