2019
DOI: 10.1016/j.jct.2019.03.014
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Surface tension and interfacial compositions of binary glycerol/alcohol mixtures

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Cited by 22 publications
(14 citation statements)
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“…showing that surface tension stays roughly constant up to ∼70% glycerol content, and then ramps up very rapidly to high values (Figure S8). 18 The surface tension of glycerol is three times higher than that of pure i-PrOH. Thus, there will be a significant gradient in surface tension across the meniscus due to i-PrOH evaporation.…”
Section: Resultsmentioning
confidence: 98%
“…showing that surface tension stays roughly constant up to ∼70% glycerol content, and then ramps up very rapidly to high values (Figure S8). 18 The surface tension of glycerol is three times higher than that of pure i-PrOH. Thus, there will be a significant gradient in surface tension across the meniscus due to i-PrOH evaporation.…”
Section: Resultsmentioning
confidence: 98%
“…According to Sega’s research, the value of the entire surface tension of liquid mainly came from the first molecular layer, and the contribution of the inner molecular layer to the surface tension relative to the first molecular layer was very small or even negligible. Currently, there were many models for the analysis of surface tension calculations for different binary alcohols. The surface tension was mainly determined by the ratio of different components in the mixture and the interaction between different molecules. In the mixed solvent, due to the larger surface tension of 2,3-BD and the stronger intermolecular force, the interaction between 2,3-BD molecules would be much stronger than the interaction with the IPA molecules.…”
Section: Resultsmentioning
confidence: 99%
“…Currently, there were many models for the analysis of surface tension calculations for different binary alcohols. The surface tension was mainly determined by the ratio of different components in the mixture and the interaction between different molecules. In the mixed solvent, due to the larger surface tension of 2,3-BD and the stronger intermolecular force, the interaction between 2,3-BD molecules would be much stronger than the interaction with the IPA molecules. Thus, the IPA molecules were more inclined to be adsorbed to the liquid surface.…”
Section: Resultsmentioning
confidence: 99%
“…Based on recent developments in the calculation of interfacial tension and on the ability of the simulations to provide a thorough description of the interfacial region in terms of structures, specific arrangements and orientations, we propose here to investigate the adsorption of different molecules which present various polarities and are expected to provide different contact angles 51 on the graphene sheet. These molecules (ethylene glycol, ethanol and water) differ by the number and strength of the hydrogen bonds leading to variations of the liquidvapor surface tensions [52][53][54][55][56] from 22 to 72 mN m −1 . We aim at calculating the graphene-liquid interfacial tension of these molecules.…”
Section: Please Cite This Article As Doi:101063/50042438mentioning
confidence: 99%