Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1559428 | Calphad | 2007 | 22 Pages |
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
André Costa e Silva, John Ã
gren, Maria Teresa Clavaguera-Mora, D. Djurovic, Tomas Gomez-Acebo, Byeong-Joo Lee, Zi-Kui Liu, Peter Miodownik, Hans Juergen Seifert,