Carbon dioxide in monoethanolamine: Interaction and its effect on structural and dynamic properties by molecular dynamics simulation

Author:

Moosavi Fatemeh,Abdollahi Farkhondeh,Razmkhah Mohammad

Funder

Ferdowsi University of Mashhad

Publisher

Elsevier BV

Subject

Management, Monitoring, Policy and Law,Industrial and Manufacturing Engineering,General Energy,Pollution

Reference29 articles.

1. Force field of monoethanolamine;Alejandre;J. Phys. Chem. B,2000

2. Introduction to molecular dynamics simulation;Allen;Comput. Soft. Matter,2004

3. Kinetics of carbon dioxide absorption into aqueous amino acid salt: potassium salt of sarcosine solution;Aronu;Ind. Eng. Chem. Res.,2011

4. Molecular dynamics simulations of liquid phase interfaces: understanding the structure of the glycerol/water–dodecane system;Beierlein;Langmuir,2013

5. Fluor solvent process plants: how they are working;Buckingham;Hydrocarbon Process,1964

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