Molecular Simulation on Microstructure of Ionic Liquids in Capture of CO2

Authors
Publication date
1 January 2011
Publisher

Abstract

Molecular dynamic simulation is used to study the microstructure of four kinds of ionic liquids （ILs）, EmimPF6, EmimTf2

    Similar works

    Full text

    thumbnail-image

    Available Versions

    Institutional Repository of Institute of Process Engineering, CAS (IPE-IR）

    redirect
    oaioai:ir.ipe.ac.cn:122111/46600
    Last time updated on 11/04/2021

    Institutional Repository of Institute of Process Engineering, CAS (IPE-IR）

    redirect
    oaioai:ir.ipe.ac.cn:122111/46602
    Last time updated on 11/04/2021