Abstract
A diffuse interface theory (DIT) of nucleation is applied for the crystallization of various oxide glasses showing volume nucleation. It is demonstrated that, in contrast with the classical theory which often yields “anomalous” nucleation prefactors, the DIT is consistent with the experiments. A method is outlined for distinguishing homogeneous and volumetric heterogeneous nucleation mechanisms.
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.
