Concentration dependence of the surface tension of ternary systems

Dadashev, R. Kh.; Khokonov, Kh. B.; Elimkhanov, D. Z.; Bichueva, Z. I.

doi:10.1134/s0036024407070321

Cited by 3 publications

(1 citation statement)

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“…Droplets with volumes of (a) 30 surface tension of a liquid alloy depends on its composition and the composition at the surface, in particular. 45 Therefore, we envisage that the surface tension of the liquid metal oxide (predominantly gallium oxide) is lower than the surface tension of liquid gallium (values between 705 and 730 mN/m at 303 K 46,47 ) and also likely lower than that of galinstan (≈600 mN/m). 10,11 Notably, the values of the surface tension of liquid metals and alloys are found to diverge between different studies, which may be related to the purity of the metals and different measurement techniques.…”

Section: Surface Tension Of Liquid Metalmentioning

confidence: 97%

Surface Tension of the Oxide Skin of Gallium-Based Liquid Metals

et al. 2021

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Gallium-based alloys have garnered considerable attention in the scientific community, particularly as they are in an atypical liquid state at and near room temperature. Though physical parameters, such as thermal conductivity, electrical conductivity, viscosity, yield stress, and surface tension, of these alloys are broadly known, the surface tension (surface free energy) of the oxide skin remains intangible due to the high yield stress of the oxide skin. In this article, we propose to employ gradually attenuated vibrations to obtain equilibrium shapes, which are analyzed along the lines of the puddle height method. The surface tension of the oxide skin was determined on quartz glass and liquid metal-phobic diamond coating to be around 350−365 mN/m, thus independent of the substrate surface or employed liquid metal (i.e., eutectic Ga−In (EGaIn) and galinstan). The similarity of the surface tension for different alloys was ascribed to the composition of the oxide skin, which predominantly comprises gallium oxides due to thermodynamic constraints. We envision that this method can also be applied to other liquid metal alloys and liquid metal marble systems facilitating modeling, simulation, and optimization processes.

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