Molecular Dynamic Simulation of Amine-CO2 Absorption Process
Objectives: Modelling and simulation of amine absorption process for CO2 removal at macro-scale is well established. This study used to investigate the amine-CO2 absorption process at molecular level using Molecular Dynamic (MD) simula¬tion. Methods/Statistical Analysis: Analysis on different types...
Main Authors: | Noorlisa, Harun, E. E., Masiren |
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Format: | Article |
Language: | English |
Published: |
Informatics Publishing Limited
2017
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Subjects: | |
Online Access: | http://umpir.ump.edu.my/id/eprint/17089/1/Molecular%20dynamic%20simulation%20of%20amine-CO2%20absorption%20process.pdf |
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