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Plate-shaped nanoparticles exhibit huge potential for a broad range of cutting-edge applications in interfacial-based science and technology, such as enhanced oil recovery in hydrocarbon reservoirs, owing to their remarkable features in superior affinity toward interfaces. Understanding the adsorption behavior of nanosheets (NSs) self-assembled at the water/oil interface (W/O interface) is crucial to elucidate the variation of interfacial tension (IFT) and establish special design criteria for efficient industrial use of NSs. Here we present a molecular dynamics study to reveal the morphology of carbon-chain modified molybdenum disulfide (MoS2) nanosheets. The stress exerted on a nanosheet is analyzed. The simulation results demonstrate a significant decrease in interfacial tension after adding NSs to the water/oil system, followed by a noticeable fluctuation with increased NS concentration. Surprisingly, the carbon-chain modified MoS2 nanosheets do not show a greater ability in altering IFT compared to unmodified ones. The IFT fluctuation is found strongly linked to the competition between the effects of interface coverage rate of adsorbed nanosheets and the intersection angle arising from non-uniform forces acting on a nanosheet.

Permeability reduction and formation damage in porous media caused by fines (defined as unconfined solid particles present in the pore spaces) migration is one of the major reasons for productivity decline. It is well accepted that particle detachment occurs under imbalanced torques arising from hydrodynamic and adhesive forces exerted on attached particles. This paper reviewed current understanding on primary factors influencing fines migration as well as mathematical formulations for quantification. We also introduced salinity-related experimental observations that contradict theoretical predictions based on torque balance criteria, such as delayed particle release and attachment-detachment hysteresis. The delay of particle release during low-salinity water injection was successfully explained and formulated by the Nernst-Planck diffusion of ions in a narrow contact area. In addition to the widely recognized explanation by surface heterogeneity and the presence of low-velocity regions, we proposed a hypothesis that accounts for the shifting of equilibrium positions, providing new insight into the interpretation of elusive attachment-detachment hysteresis both physically and mathematically. The review was finalized by discussing the quantification of anomalous salinity effect on adhesion force at low- and high-salinity conditions.

Plate-shaped nanoparticles exhibit huge potential for a broad range of cutting-edge applications in interfacial-based science and technology, such as enhanced oil recovery in hydrocarbon reservoirs, owing to their remarkable features in superior affinity toward interfaces. Understanding the adsorption behavior of nanosheets (NSs) self-assembled at the water/oil interface (W/O interface) is crucial to elucidate the variation of interfacial tension (IFT) and establish special design criteria for efficient industrial use of NSs. Here we present a molecular dynamics study to reveal the morphology of carbon-chain modified molybdenum disulfide (MoS2) nanosheets. The stress exerted on a nanosheet is analyzed. The simulation results demonstrate a significant decrease in interfacial tension after adding NSs to the water/oil system, followed by a noticeable fluctuation with increased NS concentration. Surprisingly, the carbon-chain modified MoS2 nanosheets do not show a greater ability in altering IFT compared to unmodified ones. The IFT fluctuation is found strongly linked to the competition between the effects of interface coverage rate of adsorbed nanosheets and the intersection angle arising from non-uniform forces acting on a nanosheet.

Permeability reduction and formation damage in porous media caused by fines (defined as unconfined solid particles present in the pore spaces) migration is one of the major reasons for productivity decline. It is well accepted that particle detachment occurs under imbalanced torques arising from hydrodynamic and adhesive forces exerted on attached particles. This paper reviewed current understanding on primary factors influencing fines migration as well as mathematical formulations for quantification. We also introduced salinity-related experimental observations that contradict theoretical predictions based on torque balance criteria, such as delayed particle release and attachment-detachment hysteresis. The delay of particle release during low-salinity water injection was successfully explained and formulated by the Nernst-Planck diffusion of ions in a narrow contact area. In addition to the widely recognized explanation by surface heterogeneity and the presence of low-velocity regions, we proposed a hypothesis that accounts for the shifting of equilibrium positions, providing new insight into the interpretation of elusive attachment-detachment hysteresis both physically and mathematically. The review was finalized by discussing the quantification of anomalous salinity effect on adhesion force at low- and high-salinity conditions.

Plate-shaped nanoparticles exhibit huge potential for a broad range of cutting-edge applications in interfacial-based science and technology, such as enhanced oil recovery in hydrocarbon reservoirs, owing to their remarkable features in superior affinity toward interfaces. Understanding the adsorption behavior of nanosheets (NSs) self-assembled at the water/oil interface (W/O interface) is crucial to elucidate the variation of interfacial tension (IFT) and establish special design criteria for efficient industrial use of NSs. Here we present a molecular dynamics study to reveal the morphology of carbon-chain modified molybdenum disulfide (MoS2) nanosheets. The stress exerted on a nanosheet is analyzed. The simulation results demonstrate a significant decrease in interfacial tension after adding NSs to the water/oil system, followed by a noticeable fluctuation with increased NS concentration. Surprisingly, the carbon-chain modified MoS2 nanosheets do not show a greater ability in altering IFT compared to unmodified ones. The IFT fluctuation is found strongly linked to the competition between the effects of interface coverage rate of adsorbed nanosheets and the intersection angle arising from non-uniform forces acting on a nanosheet.

Yang, Y., Yuan, W., Hou, J., & You, Z. (2022). Review on Physical and Chemical Factors Affecting Fines Migration in Porous Media. Water Research, 118172. https://doi.org/10.1016/j.watres.2022.118172

Yang, Y., Yuan, W., Hou, J., & You, Z. (2022). Review on Physical and Chemical Factors Affecting Fines Migration in Porous Media. Water Research, 118172. https://doi.org/10.1016/j.watres.2022.118172