Abstract
The common features of the concentration and temperature dependencies of the thermodynamic factor for DO3-phase were justified on the basis of the concentration wave theory of ordering. The function Φ(c,T) for FeAl DO3-phase was calculated from the X-ray measurements data of the diffuse scattering. The calculations show the dependence of Φ on the long-range order parameters. Due to high cost of Al isotope these results may be useful for the determination of the tracer diffusivity of aluminum from the interdiffusion experiments.
Original language | English |
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Pages (from-to) | 1407-1411 |
Number of pages | 5 |
Journal | Scripta Materialia |
Volume | 40 |
Issue number | 12 |
DOIs | |
State | Published - 21 May 1999 |
ASJC Scopus subject areas
- General Materials Science
- Condensed Matter Physics
- Mechanics of Materials
- Mechanical Engineering
- Metals and Alloys