Rate-based simulation of dea promoted potassium carbonate process

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...

Full description

Saved in:
Bibliographic Details
Main Authors: Borhani, Tohid Nejad Ghaffar, Akbari, Vahid, Abd. Hamid, Mohd. Kamaruddin, Abdul Manan, Zainuddin
Format: Conference or Workshop Item
Published: 2013
Subjects:
QD Chemistry
Online Access:http://eprints.utm.my/id/eprint/38514/
Tags: Add Tag
No Tags, Be the first to tag this record!
Institution: Universiti Teknologi Malaysia
id my.utm.38514
record_format eprints
spelling my.utm.385142017-09-14T00:56:39Z http://eprints.utm.my/id/eprint/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.
institution Universiti Teknologi Malaysia
building UTM Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Teknologi Malaysia
content_source UTM Institutional Repository
url_provider http://eprints.utm.my/
topic QD Chemistry
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
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.
format Conference or Workshop Item
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
title Rate-based simulation of dea promoted potassium carbonate process
title_short 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_sort rate-based simulation of dea promoted potassium carbonate process
publishDate 2013
url http://eprints.utm.my/id/eprint/38514/
_version_ 1643650255223259136

Similar Items