Abstract
The proton permeation ability of graphene has been highlighted for use as proton exchange membranes in electrochemical devices. However, the tunability of proton permeation is still limited. We have developed molecular models for the theoretical study of the proton permeation ability of modified single-layer graphene structures. Energy calculations were employed for the evaluation of the barrier height and permeation rate. The proton permeation is tunable by the presence of covalently bonded molecules, which is useful for the design of tunable interfaces for proton permeation.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
