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.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
