Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1448472 | Acta Materialia | 2009 | 9 Pages |
Abstract
A new model has been proposed for the prediction of solid–liquid interfacial energy for pure elements. It is assumed that the interface between crystalline solid embryo and bulk liquid consists of a monolayer of atoms having a similar atomic packing factor as that of the crystalline solids. It has been observed that the solid–liquid interfacial energy is a strong function of temperature and structure of the solid and planar density of the interface. The solid–liquid interfacial energy has a lower value close to melting temperature and it reaches a maximum at some intermediate temperature. This model tries to correlate the classical nucleation phenomena and structure model of interfaces.
Related Topics
Physical Sciences and Engineering
Materials Science
Ceramics and Composites
Authors
K. Mondal, Ajay Kumar, G. Gupta, B.S. Murty,