Calculate the physical property parameters of lithium sulfate solutions using the ASPEN software
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I would appreciate it if experts could help calculate the physical property parameters of a lithium sulfate solution in the ASPEN software: for a solution at a temperature of 20 degrees and a pressure of 16 MPa, with 90% lithium sulfate and 10% water – specifically, its density and viscosity. Thanks, haha
The prediction is good, but experimental data and relevant literature data are needed to verify whether the simulation results match the experimental results. If the deviation is too large, the prediction has little significance, and it is necessary to use data regression for the interaction parameters