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A question regarding the radfrac model in ASPEN.

2017-07-20View Original

Thread Content

I have been learning recently how to use Radfrac to simulate chemical absorption processes, and I have a question: when using the equilibrium approach, we can define plate efficiency to represent the imperfections in gas-liquid equilibrium; whereas when using the rate-based approach, we can define the tower internals and establish relationships for mass and heat transfer rates in order to simulate such imperfections. So, when using ratebased, is it still meaningful to define panel efficiency? Or is my understanding of the relationship between the rate order and mass transfer resistance incorrect? I hope the experts can point out any mistakes; thank you.
Reply #22017-07-20
The offline course offered by Haiji Technology R&D Center, 【Aspen Plus Process Simulation Training】, has begun! Course content: Chapter 1: Overview of Aspen Plus software features, application areas, as well as software characteristics and functions; Chapter 2: Properties in Aspen Plus; Chapter 3: Material and energy balance calculations in Aspen Plus; Chapter 4: Material and energy balance calculations in Aspen Plus; Chapter 5: Applications of Aspen Plus; Chapter 6: Distillation in Aspen Plus; Chapter 7: Heat transfer in Aspen Plus; Chapter 8: Petroleum processing in Aspen Plus; Chapter 9: Other applications of Aspen Plus. Course dates and location: August 11–13, 2017, Shanghai. For more details: http://edu.yanfabu.com/course/1101/info. Contact person: Teacher Gu, 15388633531; WeChat: wl920508
Reply #32017-07-20
When using ratebased, can board efficiency also be defined?

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