When using Aspen to simulate electrolyte solutions, is the binary parameter VLCLK-1 necessary?

2017-12-26View Original

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When using Aspen to simulate electrolyte solutions, is the binary parameter VLCLK-1 necessary? If it’s not available, will the calculated density be inaccurate? I am using Aspen to simulate ammonia solution in order to determine its physical properties. Using the electrolyte wizard, I selected the ENRTL-RK method for calculating these properties, but the density values obtained are inaccurate. I checked the VLCLK-1 method; it doesn’t have any parameters. Does that mean it can’t be used? Also, when I was using the electrolyte guide, VLCLK-1 did not turn red. Does the fact that it didn’t turn red mean that this parameter is not necessary? First, I’d like to thank all the sea friends~

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When using Aspen to simulate electrolyte solutions, is the binary parameter VLCLK-1 necessary?

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