Molecular Dynamics Simulations Study on the Shear Viscosity, Density, and Equilibrium Interfacial Tensions of CO2 + Brines and Brines + CO2 + n-Decane Systems
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Molecular Dynamics Simulation Study of Carbon Dioxide, Methane, and Their Mixture in the Presence of Brine
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CO2-Fluid-Rock Interactions and the Coupled Geomechanical Response during CCUS Processes in Unconventional Reservoirs
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Molecular Dynamics Simulations of CO2 and Brine Interfacial Tension at High Temperatures and Pressures
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Twenty-First Symposium
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Frontiers Fluid-Driven Instabilities in Granular Media: From Viscous Fingering and Dissolution Wormholes to Desiccation Cracks and Ice Lenses
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Interfacial Tension and Liquid Viscosity of Binary Mixtures of n-Hexane, n- Decane, or 1-Hexanol with Carbon Dioxide by Molecular Dynamics Simulations and Surface Light Scattering
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PDF) Viscosity of pure carbon dioxide at supercritical region: Measurement and correlation approach
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Seismic wave attenuation and modulus dispersion in sandstones
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