Abstract
The Cr-Pt system has been reassessed with the CALPHAD method based on experimental data and first-principles calculations. First-principles calculations have been performed on the ordered structures and special quasirandom structures have been used on the fcc disordered phase to compensate for scarce experimental data. A four sublattice model has been chosen to describe the ordering reactions between the high temperature fcc phase and the low temperature L12 and L10 phases. X-ray diffraction and calorimetric measurements have been performed to provide information about the transformation of phases.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 322-327 |
| Number of pages | 6 |
| Journal | Materials Science and Engineering A |
| Volume | 510-511 |
| Issue number | C |
| DOIs | |
| State | Published - Jun 15 2009 |
All Science Journal Classification (ASJC) codes
- General Materials Science
- Condensed Matter Physics
- Mechanics of Materials
- Mechanical Engineering