Mathematical simulation and optimization of chemical straight-flow replacement reactors

摘要

Calculation methods for straight-flow replacement reactors are proposed. Application of the efficient implicit digital layouts allows to solve the reactors optimization task with regard to two-dimensional nonstationary temperature field and inside reactor concentrations. All calculation steps - reaction kinetics definition, digital solution of nonstationary, two-dimensional linked task about temperature and concentrations field, functional formation for technological process optimization are listed.