Permeabilities of CO<sub>2</sub>, H<sub>2</sub>S and CH<sub>4</sub> through Choline-Based Ionic Liquids: Atomistic-Scale Simulations

Permeabilities of CO<sub>2</sub>, H<sub>2</sub>S and CH<sub>4</sub> through Choline-Based Ionic Liquids: Atomistic-Scale Simulations

<p dir="ltr">Molecular dynamics simulations are used to study the transport of CO<sub>2</sub> , H<sub>2</sub>S and CH<sub>4</sub> molecules across environmentally friendly choline-benzoate and choline-lactate ionic liquids (ILs). The permeability c...

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Bibliographic Details
Main Author: Abdukarem Amhamed (14603357) (author)
Other Authors: Mert Atilhan (1272906) (author), Golibjon Berdiyorov (6325997) (author)
Published: 2019
Subjects:
Biomedical and clinical sciences
Pharmacology and pharmaceutical sciences
Chemical sciences
Analytical chemistry
Organic chemistry
Theoretical and computational chemistry
ionic liquid
gas separation
molecular dynamics
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