The kinetics of coarsening in the Al-Al3Ni System
β Scribed by Smartt, H. B. ;Courtney, T. H.
- Book ID
- 112808685
- Publisher
- The Minerals, Metals & Materials Society
- Year
- 1976
- Tongue
- English
- Weight
- 768 KB
- Volume
- 7
- Category
- Article
- ISSN
- 1543-1916
No coin nor oath required. For personal study only.
β¦ Synopsis
The kinetics of coarsening of the AI-A13N'I system during the stage of coarsening during which the microstructure is nearly representative of a random array of dispersed fibers is adequately expressed by conventional kinetics, i.e. /~r 3 -~ t where r is average fiber radius and t coarsening time. The activation energy for the coarsening process is ~315 k J/ tool and is composed of two terms: 1) the volume diffusion activation energy for nickel in the aluminum matrix and 2) the heat of solution of nickel in solid aluminum. It is pointed out that the conventional expressions for coarsening kinetics in this system can only be applied over a limited range of coarsening time since the microstructure is not generally representative of microstructures envisaged for coarsening process. Several comments and comparisons regarding the initiation of three-dimensional coarsening in this and other systems are made.
π SIMILAR VOLUMES
The effect of Mo on the microstructure evolution and coarsening kinetics of c 0 precipitates in the Ni-Al-Mo system is studied using phase-field simulations with inputs from thermodynamic, kinetic and lattice parameter databases. For alloys of different compositions, the precipitate morphology and t