I would like to ask how to enter polymerization reactions in Aspen

2015-11-13View Original

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As the title suggests, it’s sufficient to obtain the material balance; a heat balance would be ideal, but it’s not necessary if it’s not available. Kinetic data are not important either. Can Aspen be used for this?

Reply #22015-11-13

There is a software specifically designed for aggregation! It’s called Polymer Plus; you can give it a try. If that’s not available, use an Aspen reactor for yield calculation, but be sure to define the structural composition properly.

Reply #32015-11-14

Aspen comes with built-in examples; the installation path is: C:\Program Files\AspenTech\Aspen Plus V7.3.2\GUI\Examples\Polymers

Reply #42015-11-16

This has already been integrated into Aspen Plus.

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I would like to ask how to enter polymerization reactions in Aspen

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