Mass Balances in Evaporative Crystallization
In this simulation, you can perform mass balances on an evaporative crystallization process. Input the correct values for mole fraction and/or flow rate, then click “show answers” to check your work. Click the “new problem” button for a new set of conditions.
This simulation was made at the University of Colorado Boulder, Department of Chemical and Biological Engineering. Author(s): Rachael L. Baumann, Neil Hendren