Abstract
The maximal entropy production principle was applied to model the growth kinetics of a multi-component stoichiometric compound. Compared with the solid-solution phase and the non-stoichiometric compound, the dissipation by the trans-interface diffusion makes the interface slow down by decreasing the effective interface mobility and does not result in solute trapping or disorder trapping. An application to the crystallization of a CuZr stoichiometric compound shows that the transition from the thermodynamic-controlled to the kinetic-controlled growth can be predicted.
| Original language | English |
|---|---|
| Pages (from-to) | 1537-1543 |
| Number of pages | 7 |
| Journal | Journal of Materials Science |
| Volume | 49 |
| Issue number | 4 |
| DOIs | |
| State | Published - Feb 2014 |
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