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Surface tension

About: Surface tension is a research topic. Over the lifetime, 25410 publications have been published within this topic receiving 695471 citations.


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Journal ArticleDOI
TL;DR: In this article, the surface tension of the full three-dimensional Lennard-Jones potential is calculated from grand canonical Monte Carlo simulations with the finite-size scaling methodology outlined by Binder.
Abstract: The surface tension of the full three-dimensional Lennard-Jones potential is calculated from grand canonical Monte Carlo simulations with the finite-size scaling methodology outlined by Binder [Phys. Rev. A 25, 1699 (1982)]. Surface tensions are determined for the range of reduced temperatures T*=0.95–1.312 and are found to be in good agreement with molecular-dynamics calculations. A critical temperature Tc*=1.311±0.002 is established by locating the T* where the surface tension of the infinite system size vanishes. In addition, with this method it is possible to determine the critical exponent 2ν. For the Lennard-Jones fluid we found 2ν=1.42±0.08, which differs from the accepted value of 2ν=1.26.

149 citations

Journal ArticleDOI
TL;DR: In this paper, the dynamic behavior of liquid water emerging from the gas diffusion layer (GDL) into the gas flow channel of a polymer electrolyte membrane fuel cell (PEMFC) is modeled by considering a 1000μm long air flow microchannel with a 250μm-to-250μm square cross section and having a pore on the GDL surface through which water emerges with prescribed flow rates.

149 citations

Journal ArticleDOI
01 Jan 1980-Carbon
TL;DR: In this paper, surface oxides on various carbon fibres were determined after modified oxidation treatment with nitric acid and improved wetting was investigated by contact angle measurements, by surface tension measurements and by chemical analysis of the chemisorpted diamine hardener.

148 citations

Journal ArticleDOI
16 Jan 2009-Langmuir
TL;DR: The variation of dynamic interfacial tension caused by slow adsorption of surfactant, as well as its influence on the liquid/liquid microdispersion process in a T-shaped microchannel is presented.
Abstract: Interfacial tension is an important physical property affecting the droplet formation process in microfluidic devices. This work presents the variation of dynamic interfacial tension caused by slow adsorption of surfactant, as well as its influence on the liquid/liquid microdispersion process in a T-shaped microchannel. Using hexane/water−Tween 20 as the working system, it was observed that the droplet size changed with the variation of surfactant concentration when the concentration of Tween 20 was lower than 10 mmol/L, but hardly changed at higher concentrations, which was caused by the unsaturated adsorption and saturated adsorption of surfactant, respectively. The saturated interfacial tension was measured with an interfacial tension meter, and the relationship between the interfacial tension and the droplet diameter was established. Accordingly, the dynamic interfacial tension with unsaturated adsorption of surfactant was determined. The main factors affecting the dynamic interfacial tension were dis...

148 citations

Journal ArticleDOI
TL;DR: It is found that methanol acts like surfactant when it is added to the water-n-alkane mixtures, reducing the interfacial tension of the liquid-liquid ternary system.
Abstract: Direct molecular dynamics simulations of the liquid-liquid interface of water-n-alkane and water-methanol-n-alkane systems have been performed in order to study the interfacial properties of these systems. The simulations were carried out using the NERD revised force field of Nath et al. for the n-alkanes, the simple point charge extended model for water, and the optimized potential for liquid simulations model for methanol. In order to validate the model employed in this work for the n-alkanes we calculated the coexisting densities, surface tension, and thickness of the interface for pure n-pentane. For all the systems studied the interfacial tension and thickness were calculated at 298.15 K. Our results show that, by adjusting the number of molecules to reproduce the liquid densities in the direct simulation method of the liquid-liquid interface in multicomponent systems, we are able to reproduce available experimental data for interfacial tension. The interfacial thickness is underpredicted and a constant negative deviation of approximately 2.5 A from the experimental data is usually observed. We find that methanol acts like surfactant when it is added to the water-n-alkane mixtures, reducing the interfacial tension of the liquid-liquid ternary system. The interfacial tension results agree quantitatively well for the range of concentrations of methanol studied.

148 citations


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Performance
Metrics
No. of papers in the topic in previous years
YearPapers
20231,074
20222,426
2021804
2020816
2019843
2018828