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The Aspen simulation for the potassium metavanadate process design lacks property data

2016-04-14View Original

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I am currently working on my graduation project and would like to use Aspen to simulate the synthesis of potassium metavanadate, but I am unable to do so due to a lack of physical property parameters. Could the senior please advise on how to estimate the physical property parameters of potassium metavanadate using Aspen?

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