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...
المؤلفون الرئيسيون: | , |
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التنسيق: | مقال |
اللغة: | English |
منشور في: |
Informatics Publishing Limited
2017
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الموضوعات: | |
الوصول للمادة أونلاين: | http://umpir.ump.edu.my/id/eprint/17089/1/Molecular%20dynamic%20simulation%20of%20amine-CO2%20absorption%20process.pdf |