Annealing effects on structure in amorphous Al2O3 models

We investigate the annealing effects on the pore distribution in three amorphous Al2O3 models obtained after different Molecular Dynamics (MD) runs. Such effects on other microscopic characteristics such as, coordination number distribution, interatomic distance and bond-angles of the models have been observed. Calculations showed that annealing effects on the density and total energy of the system were pronounced.