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Molecular dynamics simulations of CO2 permeation through ionic liquids confined in gamma-alumina

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Indexed by:Journal Papers

Date of Publication:2019-01-01

Journal:CHEMICAL ENGINEERING COMMUNICATIONS

Included Journals:SCIE、EI

Key Words:gamma-Alumina nanopore; Confinement effect; Ionic liquids; Molecular dynamics; Support ionic liquid membranes

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