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Physical property method-how to fill in parameters

2020-03-31View Original

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This post was last written by hai_wq_china edited the aspen 8.4 version on 2020-3-31 17:13. It simulated the solubility of sodium chloride and ammonium chloride in water respectively. There was no problem when simulating sodium chloride. Ammonium chloride prompted the three data tables under parameters to be supplemented, including pure components, binary interaction, and electrolyte pair. I just filled in a few numbers and it was ready to run. However, the simulated solubility was obviously wrong. I guess it is related to these data. But how to fill in the data in these three tables? Please give me guidance! ! !

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