Modeling and simulation for phase coarsening: a comparison with experiment.

ABSTRACT

The phase coarsening of precipitates is modeled in the framework of Debye-Hückel theory. The interactions observed among a population of precipitates dispersed throughout a matrix can be described by diffusion screening. The relationship between the maximum particle radius and the volume fraction of the phases is established, and the rate of coarsening is related to the volume fraction and the self-similar particle size distribution. We simulated the dynamics of late-stage phase separation using multiparticle diffusion methods. Experimental measurements on the rates of coarsening of delta(') ( Al3 Li) precipitates in binary Al-Li alloys are compared with our results using modeling and simulation. The theoretically predicted particle size distributions and the maximum radius expected for particles in the microstructure agree well with recent experimental results.