Abstract
The coordination numbers in the Molecular Interaction Volume Model (MIVM) can be calculated from common physical quantities for pure metals. A significant advantage of the model lies in its ability to predict thermodynamic properties of solutes in Pb-based dilute solutions using only binary infinite dilute activity coefficients, and the predicted values are in good agreement with the experimental data for Pb-based dilute solutions. This shows that the model is reliable, convenient and economic.
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.
