A two-dimensional Monte Carlo model for pore densification in a bi-crystal via grain boundary diffusion: Effect of diffusion rate, initial pore distance, temperature, boundary energy and number of pores

A two-dimensional Monte Carlo (MC) model is introduced for simulating the evolution of the pore on a bi-crystal grain boundary via grain boundary diffusion. Simulated pore shrinkage kinetics is found to be consistent with previously reported results over variable grain boundary diffusion rates and initial pore distances while the essential characteristics of the microstructural evolution are simultaneously realized. The influence on the pore densification kinetics of grain boundary motion, boundary energy ratio, simulation temperature and pore interactions in an array is found such that pore shrinkage rate increases as the grain boundary motion, the simulation temperature and the grain boundary energy increase. The interactions of the pores are found to hinder the pore densification. The body of results signify that the more elongated the pore shape and the shaper the pore tip region are favored for the faster pore shrinkage kinetics during the simulated densification process via grain boundary diffusion.