Multi Phase Field Model with Anisotropic Interface Energy
Seunghwa Ryu, Yanming Wang and Wei Cai
This tutorial describes the theory and numerical implementation of a 3D multi phase phase field model with anisotropic interface energy. The model has been implemented in both matlab and in MD++. We describe the algorithm of these codes and how to use them in detail. A brief introduction of the phase field model can be found in Chapter 11 of
Computer Simulations of Dislocations, V. V. Bulatov and W. Cai, Oxford University Press (2006).
Download files
The matlab program can be downloaded from this link: Pf3d multi aniso.m. For the test case you need only one matlab file. You can download it into a directory of your choice, using the following command
wget http://micro.stanford.edu/mediawiki/images/f/fd/Pf3d_multi_aniso.m.txt -O Pf3d_multi_aniso.m
and run it within Matlab.
Theory
Similar to the case of multi phase field model with isotropic interface energy, the fundamental degrees of freedom and the corresponding free energy functional are in the same style. If we consider a system containing vapor, liquid and solid three phases, the only difference is that the gradient term in the free energy density functions of liquid-solid pair and solid-vapor pair now depends on the local orientation of the gradient of solid phase.
Replacing
with
,
with
and keeping
a constant,
For simplicity, choosing solid-vpaor pair as an example, the variational derivative is,
where
,
,
, and
.