Year-end Sale % OFF 
Abstract
The system CA-CF shows two solid solutions series: C(A,F) and C(F,A). We have analysed the variation of the cell parameters of the solid solution CA 1−xF x (x indicating molar fraction of CF) depending on the initial weight percent of CF, using X-ray diffraction (XRD) and two different methods of cell parameter refinement: Peak Maxima-Matching Method and Rietveld Profile-Fitting Method. The solid solution end is placed at 16'5 wt% of CF (x=0.125). This value has been calculated through the aluminium population factor in the CA phase structure, as well.
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.
