Theoretical Modeling of Structural Superlubricity in Rotated Bilayer Graphene, Hexagonal Boron Nitride, Molybdenum Disulfide, and Blue Phosphorene
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Kabengele, Tilas
Johnson, Erin R.
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Royal Society of Chemistry
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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
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Nanoscale. 13, 14399-14407 (2021)