Abstract
A two-parameter equation used to describe surface tension (ST) isotherms σ(x) of binary alloys based on alkali metals was employed to calculate ST isotherms of binary systems of p metals. The calculations results were shown to be consistent with experimental data to within the experimental uncertainty. Using a proposed here expression for σ(x) isotherms, the formulas for calculation of adsorption and the ultimate surface activity of the additive component were obtained without use of the graphical differentiation of the curved ST isotherms.
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