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Permeabilities of CO(2), H(2)S and CH(4) through Choline-Based Ionic Liquids: Atomistic-Scale Simulations
Molecular dynamics simulations are used to study the transport of CO [Formula: see text] , H [Formula: see text] S and CH [Formula: see text] molecules across environmentally friendly choline-benzoate and choline-lactate ionic liquids (ILs). The permeability coefficients of the considered molecules...
Autores principales: | Amhamed, Abdukarem, Atilhan, Mert, Berdiyorov, Golibjon |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2019
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6572545/ https://www.ncbi.nlm.nih.gov/pubmed/31137761 http://dx.doi.org/10.3390/molecules24102014 |
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