Kabengele, TilasJohnson, Erin R.2023-02-012023-02-012021-08-10Nanoscale. 13, 14399-14407 (2021)http://hdl.handle.net/10222/82277This 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/D1NR03001ATheoretical Modeling of Structural Superlubricity in Rotated Bilayer Graphene, Hexagonal Boron Nitride, Molybdenum Disulfide, and Blue PhosphoreneArticle