Permeabilities of CO2, H2S and CH4 through choline-based ionic liquids: Atomistic-scale simulations

Abdukarem Amhamed, Mert Atilhan, Golibjon Berdiyorov

Research output: Contribution to journalArticle

Abstract

Molecular dynamics simulations are used to study the transport of CO2, H2S and CH4 molecules across environmentally friendly choline-benzoate and choline-lactate ionic liquids (ILs). The permeability coefficients of the considered molecules are calculated using the free energy and diffusion rate profiles. Both systems show the largest resistance to CH4, whereas more than 5 orders of magnitude larger permeability coefficients are obtained for the other two gas molecules. The CO2/CH4 and H2S/CH4 selectivity was estimated to be more than 104 and 105, respectively. These results indicate the great potential of the considered ILs for greenhouse gas control.

Original languageEnglish
Article number2014
JournalMolecules
Volume24
Issue number10
DOIs
Publication statusPublished - 1 Jan 2019

Fingerprint

Ionic Liquids
choline
Choline
Permeability
permeability
Gases
Hydraulic conductivity
Molecules
Benzoates
Molecular Dynamics Simulation
liquids
molecules
Lactic Acid
lactates
simulation
greenhouses
coefficients
gases
Greenhouse gases
Free energy

Keywords

  • Gas separation
  • Ionic liquid
  • Molecular dynamics

ASJC Scopus subject areas

  • Analytical Chemistry
  • Chemistry (miscellaneous)
  • Molecular Medicine
  • Pharmaceutical Science
  • Drug Discovery
  • Physical and Theoretical Chemistry
  • Organic Chemistry

Cite this

Permeabilities of CO2, H2S and CH4 through choline-based ionic liquids : Atomistic-scale simulations. / Amhamed, Abdukarem; Atilhan, Mert; Berdiyorov, Golibjon.

In: Molecules, Vol. 24, No. 10, 2014, 01.01.2019.

Research output: Contribution to journalArticle

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