interface mobility and energy
Posted: Tue May 01, 2018 12:36 am
Hi there,
I am doing simulation on anisotropic grain growth where I use misorientation to describe interface mobility and surface energy. For now it is 2D and everything is fine. I want to go toward the 3D simulations but I just want to estimate the amount of physical memory that I need for the 3D simulation ( to choose a feasible domain size and number of grains). I was wondering how do you store misorientations between pairs of grains inside the code. Do you make a look-up table for each grain or use function calls or just store grains and its neighbours in each time increment.
Thanks,
Ali
I am doing simulation on anisotropic grain growth where I use misorientation to describe interface mobility and surface energy. For now it is 2D and everything is fine. I want to go toward the 3D simulations but I just want to estimate the amount of physical memory that I need for the 3D simulation ( to choose a feasible domain size and number of grains). I was wondering how do you store misorientations between pairs of grains inside the code. Do you make a look-up table for each grain or use function calls or just store grains and its neighbours in each time increment.
Thanks,
Ali