Suggested is a mathematical model (in a macroscopic approximation) for mechanochemical synthesis of nanopowders. The model involves the equations for heat balance in a reactor, for the dynamics of excess energy in processed powders (defining the effect of mechanoactivation on the reaction rate), for the chemical kinetics, and for powdering and changes in the state of reactive interface. Investigated is the effect of inert diluent on the process under study.
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Smolyakov et al. (2008) studied this question.
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