Rate-based simulation of dea promoted potassium carbonate process
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 rat...
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2013
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author | Borhani, Tohid Nejad Ghaffar Akbari, Vahid Abd. Hamid, Mohd. Kamaruddin Abdul Manan, Zainuddin |
author_facet | Borhani, Tohid Nejad Ghaffar Akbari, Vahid Abd. Hamid, Mohd. Kamaruddin Abdul Manan, Zainuddin |
author_sort | Borhani, Tohid Nejad Ghaffar |
collection | ePrints |
description | 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. |
first_indexed | 2024-03-05T19:02:13Z |
format | Conference or Workshop Item |
id | utm.eprints-38514 |
institution | Universiti Teknologi Malaysia - ePrints |
last_indexed | 2024-03-05T19:02:13Z |
publishDate | 2013 |
record_format | dspace |
spelling | utm.eprints-385142017-09-14T00:56:39Z http://eprints.utm.my/38514/ Rate-based simulation of dea promoted potassium carbonate process Borhani, Tohid Nejad Ghaffar Akbari, Vahid Abd. Hamid, Mohd. Kamaruddin Abdul Manan, Zainuddin QD Chemistry 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. 2013 Conference or Workshop Item PeerReviewed 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. |
spellingShingle | QD Chemistry Borhani, Tohid Nejad Ghaffar Akbari, Vahid Abd. Hamid, Mohd. Kamaruddin Abdul Manan, Zainuddin Rate-based simulation of dea promoted potassium carbonate process |
title | Rate-based simulation of dea promoted potassium carbonate process |
title_full | Rate-based simulation of dea promoted potassium carbonate process |
title_fullStr | Rate-based simulation of dea promoted potassium carbonate process |
title_full_unstemmed | Rate-based simulation of dea promoted potassium carbonate process |
title_short | Rate-based simulation of dea promoted potassium carbonate process |
title_sort | rate based simulation of dea promoted potassium carbonate process |
topic | QD Chemistry |
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