资 源 简 介
This C++ program is one part of my dissertation for master degree in material science. It simulates the recrystallization and grain growth by using the Monte Carlo Potts method. 2D and 3D simulation was achieved in the program. It can run immediately for FCC metals recrystallization, and it needs to rewrite the misorientation sub-program to simulate recrystallization of other crystal system metals, such as hexagonal magnesium.
I have run it successfully in Ubuntu 10.04 system with the standard G++ compiler. But I should mention that I did not run it in Windows system, so it may need some modifications if you want to run it in Windows system.
