Abstract
Abstract Solidification in binary alloy melts was simulated with two different three-dimensional models, that differ in the way the role of the solid/liquid interface energy on the solidification is expressed: either surface rearrangement or a surface curvature-dependent attachment probability was applied. In the melt, the simultaneous diffusion of all diffusing particles (atoms) was taken into account. Cellular –dendritic growth modes, as observed in practice, could be well simulated. The surface rearrangement model is essential for exhibiting details (as facetting) and the effect of the next-nearest neighbour interaction.
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.
