Tigelmann, P.; Martin, M. - In: Physica A: Statistical Mechanics and its Applications 191 (1992) 1, pp. 240-247
Monte Carlo simulations have been carried out to investigate microscopic surface structures during chemical reduction of a transition metal oxide, AO (A=Ni, Co, Fe, Mn), in which oxygen is immobile and cations are mobile via cation vacancies. The reduction is controlled by diffusion of cation...