Abstract

Experimental results have shown that the kinetics of bond formation in chemical cross-linking of gelatin solutions are strongly affected not only by gelatin and reactant concentrations but also by the solution pH. We present an extended numerical investigation of the phase diagram and of the kinetics of bond formation as a function of the pH, via Monte Carlo simulations of a lattice model for gelatin chains and reactant agent in solution. We find a re-entrant phase diagram, namely, gelation can be hindered either by loop formation at low reactant concentrations, or by saturation of chain active sites via formation of single bonds with a cross-linker at high reactant concentrations. The ratio of the characteristic times for the formation of the first and the second bond between the cross-linker and an active site of a chain is found to depend on the reactant reactivity, in good agreement with experimental data.

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