Mh. Teng et al., COMPUTER-SIMULATIONS OF INTERACTIONS BETWEEN ULTRAFINE ALUMINA PARTICLES PRODUCED BY AN ARC-DISCHARGE, Journal of materials research, 12(1), 1997, pp. 235-243
We wrote two computer programs, 3D and BUMP, to interpret transmission
electron microscope (TEM) micrographs made during a study of the init
ial stage sintering of ultrafine alumina particles (UFP's, 20-50 nm in
diameter). The first simulated the 3D geometric relationships of part
icles, from which we concluded that surface diffusion was the predomin
ant sintering mechanism because no shrinkage occurred. BUMP simulated
random contact of two particles and showed that the particle chains th
at formed before sintering were not formed purely by chance. Instead t
he particles experienced a rearrangement process (rotation and sliding
) which reduced the total surface energy.