Molecular simulation studies of AMP/MDEA absorption process for CO2 capture

Carbon capture using post-combustion technology is the most mature technology nowadays. Post-combustion process is based on the absorption process with a solution of Nmethyldiethanolamine (MDEA) 30wt. % in water. However, despite the advantages of MDEA which have higb1y efficient energy utilization,...

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Main Author:	Nur Alia Adnin, Zainol Abidin
Format:	Undergraduates Project Papers
Language:	English English English
Published:	2015
Subjects:	TP Chemical technology
Online Access:	http://umpir.ump.edu.my/id/eprint/14043/ http://umpir.ump.edu.my/id/eprint/14043/ http://umpir.ump.edu.my/id/eprint/14043/1/FKKSA%20-%20NUR%20ALIA%20ADNIN%20ZAINOL%20ABIDIN.PDF http://umpir.ump.edu.my/id/eprint/14043/2/FKKSA%20-%20NUR%20ALIA%20ADNIN%20ZAINOL%20ABIDIN%20-%20CHAP%201.PDF http://umpir.ump.edu.my/id/eprint/14043/3/FKKSA%20-%20NUR%20ALIA%20ADNIN%20ZAINOL%20ABIDIN%20-%20CHAP%203.PDF

id	ump-14043
recordtype	eprints
spelling	ump-140432016-08-17T02:41:02Z http://umpir.ump.edu.my/id/eprint/14043/ Molecular simulation studies of AMP/MDEA absorption process for CO2 capture Nur Alia Adnin, Zainol Abidin TP Chemical technology Carbon capture using post-combustion technology is the most mature technology nowadays. Post-combustion process is based on the absorption process with a solution of Nmethyldiethanolamine (MDEA) 30wt. % in water. However, despite the advantages of MDEA which have higb1y efficient energy utilization, there have been some drawbacks especially the low reactivity with C02 during the absorption process. For this reason, there is a need to innovate and optimize solvents fur C02 capture in order to improve the solvent capture efficiency. This work focuses on the blended amine using 2-amino-2-methyl 1-propanol (AMP) and MDEA. The aim of this study is to perform molecu1ar dynamic simulation using Material Studio software to give insight on this process at molecu1ar level Process operating conditions (obtained from previous research) is used to set the process condition i.e. pressure, temperature and concentration in Material Studio software. The intermolecu1ar interaction is analyzed in terms of radial distribution function which would determine the intermolecu1ar interactions in the solution. It is expected that this study will give more insight and understanding on C02 absorption process for further improvement and suggestion for development of new solvent. 2015-06 Undergraduates Project Papers NonPeerReviewed application/pdf en http://umpir.ump.edu.my/id/eprint/14043/1/FKKSA%20-%20NUR%20ALIA%20ADNIN%20ZAINOL%20ABIDIN.PDF application/pdf en http://umpir.ump.edu.my/id/eprint/14043/2/FKKSA%20-%20NUR%20ALIA%20ADNIN%20ZAINOL%20ABIDIN%20-%20CHAP%201.PDF application/pdf en http://umpir.ump.edu.my/id/eprint/14043/3/FKKSA%20-%20NUR%20ALIA%20ADNIN%20ZAINOL%20ABIDIN%20-%20CHAP%203.PDF Nur Alia Adnin, Zainol Abidin (2015) Molecular simulation studies of AMP/MDEA absorption process for CO2 capture. Faculty of Chemical & Natural Resources Engineering, Universiti Malaysia Pahang. http://iportal.ump.edu.my/lib/item?id=chamo:93894&theme=UMP2
repository_type	Digital Repository
institution_category	Local University
institution	Universiti Malaysia Pahang
building	UMP Institutional Repository
collection	Online Access
language	English English English
topic	TP Chemical technology
spellingShingle	TP Chemical technology Nur Alia Adnin, Zainol Abidin Molecular simulation studies of AMP/MDEA absorption process for CO2 capture
description	Carbon capture using post-combustion technology is the most mature technology nowadays. Post-combustion process is based on the absorption process with a solution of Nmethyldiethanolamine (MDEA) 30wt. % in water. However, despite the advantages of MDEA which have higb1y efficient energy utilization, there have been some drawbacks especially the low reactivity with C02 during the absorption process. For this reason, there is a need to innovate and optimize solvents fur C02 capture in order to improve the solvent capture efficiency. This work focuses on the blended amine using 2-amino-2-methyl 1-propanol (AMP) and MDEA. The aim of this study is to perform molecu1ar dynamic simulation using Material Studio software to give insight on this process at molecu1ar level Process operating conditions (obtained from previous research) is used to set the process condition i.e. pressure, temperature and concentration in Material Studio software. The intermolecu1ar interaction is analyzed in terms of radial distribution function which would determine the intermolecu1ar interactions in the solution. It is expected that this study will give more insight and understanding on C02 absorption process for further improvement and suggestion for development of new solvent.
format	Undergraduates Project Papers
author	Nur Alia Adnin, Zainol Abidin
author_facet	Nur Alia Adnin, Zainol Abidin
author_sort	Nur Alia Adnin, Zainol Abidin
title	Molecular simulation studies of AMP/MDEA absorption process for CO2 capture
title_short	Molecular simulation studies of AMP/MDEA absorption process for CO2 capture
title_full	Molecular simulation studies of AMP/MDEA absorption process for CO2 capture
title_fullStr	Molecular simulation studies of AMP/MDEA absorption process for CO2 capture
title_full_unstemmed	Molecular simulation studies of AMP/MDEA absorption process for CO2 capture
title_sort	molecular simulation studies of amp/mdea absorption process for co2 capture
publishDate	2015
url	http://umpir.ump.edu.my/id/eprint/14043/ http://umpir.ump.edu.my/id/eprint/14043/ http://umpir.ump.edu.my/id/eprint/14043/1/FKKSA%20-%20NUR%20ALIA%20ADNIN%20ZAINOL%20ABIDIN.PDF http://umpir.ump.edu.my/id/eprint/14043/2/FKKSA%20-%20NUR%20ALIA%20ADNIN%20ZAINOL%20ABIDIN%20-%20CHAP%201.PDF http://umpir.ump.edu.my/id/eprint/14043/3/FKKSA%20-%20NUR%20ALIA%20ADNIN%20ZAINOL%20ABIDIN%20-%20CHAP%203.PDF
first_indexed	2023-09-18T22:17:21Z
last_indexed	2023-09-18T22:17:21Z
_version_	1777415425666056192

Molecular simulation studies of AMP/MDEA absorption process for CO2 capture

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