pith. sign in

arxiv: 0810.4056 · v1 · submitted 2008-10-22 · ❄️ cond-mat.mtrl-sci

Graphene: a perfect nanoballoon

classification ❄️ cond-mat.mtrl-sci
keywords grapheneatomsdefectspenetrationbarriersheliumverycaused
0
0 comments X
read the original abstract

We have performed a first-principles density functional theory investigation of the penetration of helium atoms through a graphene monolayer with defects. The relaxation of the graphene layer caused by the incoming helium atoms does not have a strong influence on the height of the energy barriers for penetration. For defective graphene layers, the penetration barriers decrease exponentially with the size of the defects but they are still sufficiently high that very large defects are needed to make the graphene sheet permeable for small atoms and molecules. This makes graphene a very promising material for the construction of nanocages and nanomembranes.

This paper has not been read by Pith yet.

discussion (0)

Sign in with ORCID, Apple, or X to comment. Anyone can read and Pith papers without signing in.