What property method should be used in ASEPN to simulate the cooling process of potassium carbonate solutions?
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I want to use ASPEN to simulate the change in density of a potassium carbonate solution as it cools, but the calculated density of the solution is less than 1, which is clearly incorrect; according to property tables, the density should be greater than 1. I seek guidance from colleagues!
NRTL, give it a try. . . . .