Article ID Journal Published Year Pages File Type
1559428 Calphad 2007 22 Pages PDF
Abstract
Interfacial and strain energies become increasingly important in defining phase nucleation and morphology in such problems, but relatively little information is available compared to free energy and diffusion databases. The final section therefore demonstrates how computational thermodynamics, semi-empirical atomistic approaches and first-principles calculations are being used to aid filling this gap in our knowledge.
Related Topics
Physical Sciences and Engineering Materials Science Materials Science (General)
Authors
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