Modelling of the Co-precipitation of Ni-Mn-Co Hydroxides

A simple mathematical model of the co-precipitation of Ni-Mn-Co hydroxides is developed and applied to investigate the effect of pH, initial concentration of ammonia in the solution, concentration of the ammonia feed, nucleation rate constant and exponent, growth rate constant and growth exponent over the model output. The model is shown to produce a correct representation of the precipitation variables, and the general trends obtained for different sets of parameters are found in agreement with results presented elsewhere. A sensitivity analysis is carried out and the sensitivity indices are calculated. It is found that pH, initial concentration of ammonia and growth rate constant are the input parameters with the most relevant effect over the model input.