Superlubric Graphullerene.

Nano Lett

Department of Physical Chemistry, School of Chemistry, The Raymond and Beverly Sackler Faculty of Exact Sciences, and The Sackler Center for Computational Molecular and Materials Science, Tel Aviv University, Tel Aviv 6997801, Israel.

Published: August 2024

Graphullerene (GF), an extended quasi-two-dimensional network of C molecules, is proposed as a multicontact platform for constructing superlubric interfaces with layered materials. Such interfaces are predicted to present very small and comparable sliding energy corrugation regardless of the identity of the underlying flat layered material surface. It is shown that, beyond the geometrical effect, covalent interlinking between the C molecules results in reduction of the sliding energy barrier. For extended GF supercells, negligible sliding energy barriers are found along all sliding directions considered, even when compared to the case of the robust superlubric graphene/h-BN heterojunction. This suggests that multicontact architectures can be used to design ultrasuperlubric interfaces, where superlubricity may persist under extreme sliding conditions.

Download full-text PDF

Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC11363119PMC
http://dx.doi.org/10.1021/acs.nanolett.4c02794DOI Listing

Publication Analysis

Top Keywords

sliding energy
12
sliding
5
superlubric graphullerene
4
graphullerene graphullerene
4
graphullerene extended
4
extended quasi-two-dimensional
4
quasi-two-dimensional network
4
network molecules
4
molecules proposed
4
proposed multicontact
4

Similar Publications

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!