Abstract

The classical homogeneous nucleation rate theory for the solidification of metals has been in use for over 50 years, but it is almost universally used incorrectly. Because of this, solid–liquid surface energies calculated from nucleation rate theory are also incorrect. Herein, the correct usage of the homogeneous nucleation rate equation for the solidification of metals is presented. It is shown that because of the assumption of thermodynamic equilibrium, the homogeneous nucleation rate cannot be accurately calculated but is likely in the range 1012–1014s−1. Also, it is shown that the homogeneous nucleation temperature for a pure metal is essentially a material property. Calculations for the solidification of pure Ni are included.

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.