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Rate-based simulation of dea promoted potassium carbonate process

Borhani, Tohid Nejad Ghaffar and Akbari, Vahid and Abd. Hamid, Mohd. Kamaruddin and Abdul Manan, Zainuddin (2013) Rate-based simulation of dea promoted potassium carbonate process. In: 6th International Conference on Process Systems Engineering - PSE Asia 2013, 2013.

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Abstract

An industrial diethanolamine (DEA) promoted hot potassium carbonate process was simulated and validated against the industrial data from literature. By implementing the industrial data the absorber unit of CO 2 capturing using hot potassium carbonate solution promoted by DEA, was simulated using rate based approach in Aspen Plus. Acceptable agreements between simulation and the measured industrial data have been interpreted. Further, the sensitivity analysis and finding the optimal operation points were performed using the rate based model.

Item Type:Conference or Workshop Item (Paper)
Subjects:Q Science > QD Chemistry
Divisions:Chancellery
ID Code:38514
Deposited By: Liza Porijo
Deposited On:25 May 2014 05:10
Last Modified:14 Sep 2017 00:56

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