Equations of state represent the cornerstone of thermodynamic models. They have the
potential of being used for a wide range of properties, systems and conditions and thus in …

Molecular dynamics simulations were performed to study the bulk and interfacial properties
of methane+ n-decane, carbon dioxide+ n-decane, and methane+ carbon dioxide+ n …

Thanks to the continuous depletion of conventional gas reservoirs, shale gas plays an
important role to meet the global natural gas demand. The CO 2'huff-n-puff'process has …

Over the past few decades, the classical density functional theory (cDFT) models have
gained importance in modeling inhomogeneous fluids. Notably, adsorption databases …

Molecular dynamics simulations were conducted to investigate the bulk and interfacial
properties of alkanes in the presence of CH4, CO2, and their mixture under reservoir …

Studying the effects of surface curvature and energetic heterogeneity on adsorption on
carbon surfaces has aroused great interest. Utilizing the PC-SAFT-DFT model may be a …

Understanding the behaviors of nanoslit-confined carbon dioxide and methane mixtures is
of great importance in geological storage of carbon dioxide (CO 2) and extraction of …

Gravimetric measurements are often used to generate excess adsorption isotherms.
However, adsorbed density and volume should be known to transform excess isotherms into …

The perturbed-chain statistical associating fluid theory (PC-SAFT) equation of state (EoS)
was combined with the electrostatic free energy from the mean spherical approximation …

Abstract The Enhanced Oil Recovery (EOR) has received significant attention in recent
years by the cessation of primary production of several reservoirs and also the increasing …