A kinetic study on the formation of bimetallic nanoparticles in microemulsions was carried out by computer simulation. A comprehensive analysis of the resulting nanostructures was performed regarding the influence of intermicellar exchange on reactivity. The objects of this study were metals having a difference in standard reduction potential of about 0.2-0.3 V. Relatively flexible microemulsions were employed and the concentration of the reactants was kept constant, while the reaction rate of each metal was monitored as a function of time using different reactant proportions. It was demonstrated that the reaction rates depend not only on the chemical reduction rate, but also on the intermicellar exchange rate. Furthermore, intermicellar exchange causes the accumulation of slower precursors inside the micelles, which favors chemical reduction. As a consequence, slower reduction rates strongly correlate with the number of reactants in this confined media. On the contrary, faster reduction rates are limited by the intermicellar exchange rate and not the number of reactants inside the micelles. As a result, different precursor proportions lead to different sequences of metal reduction, and thus the arrangement of the two metals in the nanostructure can be manipulated.
Keywords: bimetallic nanoparticles; intermicellar exchange rate; microemulsion simulation.