Molecular dynamics simulations of a hydrophilic MIL-160-based membrane demonstrate pressure-dependent selective uptake of industrially relevant greenhouse gases

Journal Article
Materials Advances, vol. 2, iss. 18, pp. 5922-5934, 2021
Authors
Jordan Chapman, Nagasree Garapati, Vassiliki-Alexandra Glezakou, Yuhua Duan, Jianli Hu, Cerasela Zoica Dinu
Abstract
Molecular dynamics simulations of greenhouse gas sorption and permeation with respect to an aluminum-based MIL-160 membrane were performed to probe the atomic-level phenomena that endow this system with critical gas separation capabilities.
English