Molecular dynamics simulations of phase behaviour and structural studies of guanidinium triflate ionic liquid and its mixture with water and N-methyldiethanolamine for carbon dioxide removal / Naimah Haron
Molecular dynamics (MDs) simulations with an all-atom force field have been carried out to understand the phase equilibrium behaviour of aqueous guanidinium triflate [gua][OTf] ionic liquid (IL) (binary system) at 440.15 K, as well as the phase equilibrium behaviour of N-methyl diethanolamine (MDEA)...
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| Format: | Thesis |
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2020
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| Online Access: | http://studentsrepo.um.edu.my/12182/1/Naimah.pdf http://studentsrepo.um.edu.my/12182/2/Naimah.pdf http://studentsrepo.um.edu.my/12182/ |
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