2022
DOI: 10.1016/j.fuel.2022.124716
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A quantitative study of salinity effect on water diffusion in n-alkane phases: From pore-scale experiments to molecular dynamic simulation

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Cited by 5 publications
(5 citation statements)
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“…Due to the chemical potential, water molecules diffuse from the LSW–oil interface toward the HSW–oil side. This hypothesis has been supported by molecular dynamic simulations to describe the trajectory of water molecules movements inside heptane phases . In the second scenario (Figure b), the surfactant molecules gather on the water–oil interface to minimize the free energy.…”
Section: Hypothesis On Water Transport In An Oil Phasementioning
confidence: 75%
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“…Due to the chemical potential, water molecules diffuse from the LSW–oil interface toward the HSW–oil side. This hypothesis has been supported by molecular dynamic simulations to describe the trajectory of water molecules movements inside heptane phases . In the second scenario (Figure b), the surfactant molecules gather on the water–oil interface to minimize the free energy.…”
Section: Hypothesis On Water Transport In An Oil Phasementioning
confidence: 75%
“…In order to prevent water films along the solid inner surface, we use a silanization solution of 1,7-Dichloro-1,1,3,3,5,5,7,7-octamethyltetrasiloxane to coat a hydrophobic surface inside the microchip. The details of silanization method can be found in our previous article . The contact angles of water, dodecane, and dodecane + SPAN80 droplets in air are ≈97°, ≈17°, and ≈10°, respectively, as shown in Figure .…”
Section: Microfluidic Experiments Methodologymentioning
confidence: 98%
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