Abstract
Physical theory of mechanochemical synthesis and its mathematical model in a macroscopic approximation are developed. The model is analyzed using analytic methods. The synthesis in a pre-activated system (two-stage synthesis) and in a reactor with mechanical reaction activation (one-stage synthesis) is studied. Relations determining the characteristics of the process are obtained. The accuracy of the analytical estimates is tested by numerical simulation.
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Original Russian Text © V.K. Smolyakov, O.V. Lapshin, V.V. Boldyrev, 2008, published in Teoreticheskie Osnovy Khimicheskoi Tekhnologii, 2008, Vol. 42, No. 1, pp. 57–62.
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Smolyakov, V.K., Lapshin, O.V. & Boldyrev, V.V. Mathematical simulation of mechanochemical synthesis in a macroscopic approximation. Theor Found Chem Eng 42, 54–59 (2008). https://doi.org/10.1134/S0040579508010077
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DOI: https://doi.org/10.1134/S0040579508010077