Density functional based simulations of proton permeation of graphene and hexagonal boron nitride
SourcePCCP Physical Chemistry Chemical Physics, 19, 8, (2017), pp. 5813-5817
Article / Letter to editor
Display more detailsDisplay less details
Theory of Condensed Matter
PCCP Physical Chemistry Chemical Physics
Upload full text
Use your RU credentials (u/z-number and password) to log in with SURFconext to upload a file for processing by the repository team.