Hi, I would like to know the method of simulating Hydrogen Isotopes in Aspen Plus. Deuterium and hydrogen are available in the Aspen Databanks, but The Tritium and molecules of Tritium and Hydrogen or Tritium and Deuterium are not. There is a paper published in the "Journal of Industrial and Engineering and Chemistry" with the title "Estimation of thermodynamic properties of hydrogen isotopes and modelling of hydrogen isotope systems using Aspen plus simulator"
The work seems to be good, but there is a gap in how to transfer this work practically to the simulator.
If anyone has an idea about that, I will appreciate any help.
Thank you very much
Dawood
- Components not available in the default databases can be added as user-defined components. See the tutorial https://youtu.be/kF1rWPPz6x8
- for user defind components you can estimate the properties and parameters from molecular structure or manually add them
- important properties and parameters are 1. Related to the specified component and 2. The interaction parameters with other components
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