Molecular dynamics simulation of microwave heating of liquid monoethanolamine (MEA): An evaluation of existing force fields
Author:
Affiliation:
1. School of Engineering, The University of Edinburgh, The King’s Buildings, Sanderson Building, Mayfield Road, Edinburgh EH9 3JL, United Kingdom
Funder
Engineering and Physical Sciences Research Council
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5022585
Reference39 articles.
1. Microwave swing regeneration of aqueous monoethanolamine for post-combustion CO 2 capture
2. Classical molecular dynamics simulation of microwave heating of liquids: The case of water
3. CO2 capture from power plants
4. Reduction of Energy Requirement of CO2Desorption by Adding Acid into CO2-Loaded Solvent†
5. Mixture Absorption System of Monoethanolamine−Triethylene Glycol for CO2 Capture
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