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Theoretical Modeling of Structural Superlubricity in Rotated Bilayer Graphene, Hexagonal Boron Nitride, Molybdenum Disulfide, and Blue Phosphorene

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dc.contributor.authorKabengele, Tilas
dc.contributor.authorJohnson, Erin R.
dc.date.accessioned2023-02-01T19:33:15Z
dc.date.available2023-02-01T19:33:15Z
dc.date.issued2021-08-10
dc.descriptionThis 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/D1NR03001Aen_US
dc.identifier.citationNanoscale. 13, 14399-14407 (2021)en_US
dc.identifier.urihttp://hdl.handle.net/10222/82277
dc.publisherRoyal Society of Chemistryen_US
dc.titleTheoretical Modeling of Structural Superlubricity in Rotated Bilayer Graphene, Hexagonal Boron Nitride, Molybdenum Disulfide, and Blue Phosphoreneen_US
dc.typeArticleen_US

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