Simulation insights for graphene-based water desalination membranes

Molecular dynamics simulations were employed to study the transport of water and ions through pores created on the basal plane of one graphene sheet (GS). Graphene pore diameters ranged from 7.5 to 14.5 Å. Different pore functionalities were considered, obtained by tethering various functional group...

Ausführliche Beschreibung

Bibliographische Detailangaben
Veröffentlicht in:Langmuir : the ACS journal of surfaces and colloids. - 1992. - 29(2013), 38 vom: 24. Sept., Seite 11884-97
1. Verfasser: Konatham, Deepthi (VerfasserIn)
Weitere Verfasser: Yu, Jing, Ho, Tuan A, Striolo, Alberto
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2013
Zugriff auf das übergeordnete Werk:Langmuir : the ACS journal of surfaces and colloids
Schlagworte:Journal Article Research Support, U.S. Gov't, Non-P.H.S. Membranes, Artificial Water 059QF0KO0R Graphite 7782-42-5