Bk. Kad et Pm. Hazzledine, MONTE-CARLO SIMULATIONS OF GRAIN-GROWTH AND ZENER PINNING, Materials science & engineering. A, Structural materials: properties, microstructure and processing, 238(1), 1997, pp. 70-77
This paper describes computer simulations of Zener pinning in two and
three dimensional grain growth, in the presence of dispersions of shap
ed particles. The two dimensional simulations are embedded on square o
r hexagonal lattices of 2000 x 2000 Potts elements. In these simulatio
ns, if they are large enough, the grain growth exponent is n = 0.38 fo
r the initial growth and stagnation occurs at a grain size which is pr
oportional to the particle size and proportional to f(-1/2) where f is
the area fraction of particles. In three dimensions the simulations a
re embedded on simple or face-centered cubic lattices with up to 235 x
235 x 235 Potts elements. In these simulations, the kinetics are simi
lar to those in two dimensions (n = 0.38) and the stagnant grain size
is proportional to f(-1/3). The stagnant grain shape does not depend s
trongly on the particle shape (sphere, needle or plate), but the grain
size exhibits a mild dependence on the precipitate shape. However, th
ese three dimensional simulations are often not big enough to give rel
iable results and, in particular, they violate the principle that the
grain size should be proportional to the particle size. This problem b
ecomes more acute as the volume fraction of particles decreases. The r
anges of allowable volume fractions and particle sizes in a simulation
of given size are discussed. (C) 1997 Elsevier Science S.A.