Abstract
The results of calculation using thermodynamic predicting for ternary systems Al–Co–Ti and Al–Co–Mo are presented in this paper. Characteristic thermodynamic properties, including integral and partial molar quantities at different temperatures, have been calculated using Redlich–Kister–Mugginanu method and general solution model.
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.
