We propose a computationally efficient approach to multiscale simulation of polycrystalline materials, based on the phase field crystal model. The order parameter describing the density profile at the nanoscale is reconstructed from its slowly varying amplitude and phase, which satisfy rotationally covariant equations derivable from the renormalization group. We validate the approach using the example of two-dimensional grain nucleation and growth.
|Original language||English (US)|
|Journal||Physical Review E - Statistical, Nonlinear, and Soft Matter Physics|
|State||Published - Aug 1 2005|
ASJC Scopus subject areas
- Statistical and Nonlinear Physics
- Statistics and Probability
- Condensed Matter Physics