Although Monte Carlo (MC) simulations are widely
used for understanding the microstructural evolution of sintering
bodies, the models currently in use do not accommodate anisotropic
material grain growth. This paper proposes and implements a two-dimensional
algorithm to simulate the evolution of granular structure with anisotropic
materials using a Potts MC model which incorporates the sintering
mechanisms of grain growth, pore migration and vacancy annihilation.
Limitations of this algorithm imposed by the underlying lattice
structure are identified and solutions are proposed, implemented
and tested.
Even though this ability to incorporate anisotropic grain growth
in our meso-scale modeling does not provide a significant direct
effect on the macroscopic
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