| dc.contributor.author | Kabengele, Tilas | |
| dc.contributor.author | Johnson, Erin R. | |
| dc.date.accessioned | 2023-02-01T19:33:15Z | |
| dc.date.available | 2023-02-01T19:33:15Z | |
| dc.date.issued | 2021-08-10 | |
| dc.identifier.citation | Nanoscale. 13, 14399-14407 (2021) | en_US |
| dc.identifier.uri | http://hdl.handle.net/10222/82277 | |
| dc.description | This document is the unedited Author's version of a Submitted Work that was subsequently accepted for publication in Nanoscale, copyright Royal Society of Chemistry after peer review. To access the final edited and published work see https://pubs.rsc.org/en/content/articlelanding/2021/NR/D1NR03001A | en_US |
| dc.publisher | Royal Society of Chemistry | en_US |
| dc.title | Theoretical Modeling of Structural Superlubricity in Rotated Bilayer Graphene, Hexagonal Boron Nitride, Molybdenum Disulfide, and Blue Phosphorene | en_US |
| dc.type | Article | en_US |
