Abstract
A method of approximate prediction of the viscosity of multicomponent silicate melts was proposed in view of practical use, on the basis of the relationship between the network parameter deduced from the viscosity of melts and the anion-cation attraction parameter. It was postulated in the method that the anion-cation attraction parameter is considered to be melt-structure (or polymerization)-dependent. The generalized relationship exists between the network parameter and the modified anion-cation attraction parameter.In order to check the validity of the above estimation method, viscosity data for multicomponent silicate melts have been collated. Theoretical values based on the method show excellent agreement with the experimental data.
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.
