Selection of specific heat capacity for ASPEN simulation of KCl solid melting
Thread Content
This post was last edited by Hukejia on 2019-4-9 at 13:51. I would like to ask the experts using Aspen: I am using Aspen to simulate the melting of salts such as KCl. However, the heat required for the transition from solid to liquid is only the melting heat, and this value matches what I found in the property tables; the specific heat capacity of the solid state differs significantly from that of the liquid state. I don’t know how to simulate it now; I would be extremely grateful if an expert could give me some guidance.
Upload the simulated BKP file so we can discuss it together
I have a question: what do the parameters that can be added manually, such as AHGPAR-1, CHGPAR-1, CPDIEC-1, etc., mean?