Abstract
Thermodynamic description of the ternary Cu–Fe–Si system at the Cu–Fe side is presented. The thermodynamic parameters of the sub-systems, Cu–Fe, Cu–Si and Fe–Si, are taken from earlier SGTE-based assessments (modifying slightly the bcc description of the Fe–Si system), and those of the ternary Cu–Fe–Si system are optimized in this study by using the experimental phase equilibrium data. The present ternary description is valid for silicon contents up to 10 wt%.
Sign-in/Register to access full text options 
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.
