• Medientyp: E-Artikel
  • Titel: Molecular dynamics simulations of a hydrophilic MIL-160-based membrane demonstrate pressure-dependent selective uptake of industrially relevant greenhouse gases
  • Beteiligte: Chapman, Jordan; Garapati, Nagasree; Glezakou, Vassiliki-Alexandra; Duan, Yuhua; Hu, Jianli; Dinu, Cerasela Zoica
  • Erschienen: Royal Society of Chemistry (RSC), 2021
  • Erschienen in: Materials Advances
  • Sprache: Englisch
  • DOI: 10.1039/d1ma00468a
  • ISSN: 2633-5409
  • Entstehung:
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  • Beschreibung: <jats:p>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.</jats:p>
  • Zugangsstatus: Freier Zugang