Details
Zusammenfassung: <jats:title>Abstract</jats:title> <jats:p>When simulating crystallization, it is necessary to take into account the temperature distribution on the solution interface, the place of emergence of the first crystalline center, as well as the rate of evaporation and crystallization. Depending on the specified parameters, three crystallization scenarios are implemented: 1) a sharp decrease in the crystallization rate <jats:italic>J</jats:italic> <jats:sub>cr</jats:sub> with time, 2) an increase in <jats:italic>J</jats:italic> <jats:sub>cr</jats:sub> with time, 3) an increase in <jats:italic>J</jats:italic> <jats:sub>cr</jats:sub> and reaching the maximum, and then a decrease in the crystallization rate.</jats:p>
Umfang: 012122
ISSN: 1742-6588
1742-6596
DOI: 10.1088/1742-6596/1382/1/012122