Molecular dynamics simulations of CO 2 permeation through ionic liquids confined in γ-alumina nanopores
Liu, Yi-Fan, Xu, Qin-Qin, Wang, Yu-Qing, Yin, Jian-ZhongLanguage:
english
Journal:
Chemical Engineering Communications
DOI:
10.1080/00986445.2018.1488248
Date:
July, 2018
File:
PDF, 2.34 MB
english, 2018