Abstract
We demonstrate snake-like motion of graphene nanoribbons atop graphene and hexagonal boron nitride (h-BN) substrates using fully atomistic nonequilibrium molecular dynamics simulations. The sliding dynamics of the edge-pulled nanoribbons is found to be determined by the interplay between in-plane ribbon elasticity and interfacial lattice mismatch. This results in an unusual dependence of the friction-force on the ribbon's length, exhibiting an initial linear rise that levels-off above a junction-dependent threshold value dictated by the pre-slip stress distribution within the slider. As part of this letter, we present the LAMMPS implementation of the registry-dependent interlayer potentials for graphene, h-BN, and their heterojunctions that were used herein, which provides enhanced performance and accuracy.
| Original language | English |
|---|---|
| Pages (from-to) | 6009-6016 |
| Number of pages | 8 |
| Journal | Nano Letters |
| Volume | 18 |
| Issue number | 9 |
| DOIs | |
| State | Published - 12 Sep 2018 |
Keywords
- Graphene nanoribbons
- LAMMPS
- hexagonal boron nitride (h-BN)
- nanoscale friction
- registry-dependent interlayer potential
- stress distribution
All Science Journal Classification (ASJC) codes
- Bioengineering
- General Chemistry
- General Materials Science
- Condensed Matter Physics
- Mechanical Engineering