All abstracts by Emily Wei-Hsin Sun in conference series: Goldschmidt

(2022) Molecular Dynamics Simulations of the Capillary Properties of Water, CO₂, and Organics in a Quartz Nanopore
Sun EW-H & Bourg IC

(2021) Molecular Dynamics Simulations of Mineral Surface Wettability in the Presence of Carbon Dioxide and Organics
Sun EW-H & Bourg I

(2020) Wettability of Mineral Surfaces by Water and Carbon Dioxide
Sun EW-H & Bourg IC

(2019) Molecular Dynamics Simulation of Mica Wetting by Water and Organics
Sun EW-H & Bourg IC

(2019) Surface Hydrophobicity and Energetics at Mica-Water Interfaces
Koishi A, Lee SS, Fenter P, Fernandez-Martinez A, Michot L, Sun EW-H & Bourg I

(2018) Molecular Dynamics Simulation Prediction of Quartz Wetting by Water and Supercritical CO₂ and the Potential Impact of Organic Residues
Sun EW-H & Bourg IC