Abstract
First-principles approach to alloy phase stability is outlined and recent application to the Bain transformation is introduced. A combination of the electronic structure calculation with statistical thermodynamics based on the Cluster Variation Method is quite powerful to clarify the interplay between the replacive and displacive natures in the transformation.
Original language | English |
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Pages (from-to) | 785-789 |
Number of pages | 5 |
Journal | Materials Transactions, JIM |
Volume | 32 |
Issue number | 8 |
DOIs | |
Publication status | Published - 1991 |
Keywords
- Bain strain
- cluster variation method
- displacive transformation
- first-principles calculation
- replacive transformation
ASJC Scopus subject areas
- Engineering(all)