Mass Balances in Evaporative Crystallization
In this simulation, you can perform mass balances on an evaporative crystallization process. Use the sliders to select the correct solution for the variables shown in green, then check the “solution” box to verify your answers. Click the “new problem” button for a new set of conditions.
This simulation runs on desktop using the free Wolfram Player. Download the Wolfram Player here.
This simulation was made at the University of Colorado Boulder, Department of Chemical and Biological Engineering. Author: Rachael L. Baumann
View the source code for this simulation