Abstract
On the basis of the differential equations of transfer of energy and mass, a mathematical description of the crystallization of solutions by decreasing continuously the pressure of the medium has been developed. The kinetic dependences obtained from the experiments have been used in simulating the process of crystallization of hexamethylene tetramine. By comparing the experimental and calculated data, the adequacy of the mathematical model to the actual process has been established.
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Lashkov, V.A., Zainutdinov, É.A., Safin, R.G. et al. Crystallization of Hexamethylene Tetramine in the Case of Continuous Increase in the Vacuum. Journal of Engineering Physics and Thermophysics 75, 465–470 (2002). https://doi.org/10.1023/A:1015618427655
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DOI: https://doi.org/10.1023/A:1015618427655