Abstract

Calculation is performed of first partial heats of solution and of initial curvatures of isotherms of enthalpies of formation of diluted alloys of scandium and titanium in copper, using information on the detailed structure of copper d-band. Influence of s-electrons and the effect of s-d hybridization was not taken into account in the calculation. Comparison is performed of the values obtained with 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 call

Disclaimer: 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.