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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| Main Authors: | , |
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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 http://umpir.ump.edu.my/id/eprint/17089/ http://dx.doi.org/10.17485/ijst%2F2017%2Fv10i2%2F110382 |
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