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...

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Bibliographic Details
Main Authors: Noorlisa, Harun, E. E., Masiren
Format: Article
Language:English
Published: Informatics Publishing Limited 2017
Subjects:
Online Access:http://umpir.ump.edu.my/id/eprint/17089/1/Molecular%20dynamic%20simulation%20of%20amine-CO2%20absorption%20process.pdf