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Stiffness and Atomic-Scale Friction in Superlubricant MoS(2) Bilayers
[Image: see text] Molecular dynamics simulations, performed with chemically accurate ab initio machine-learning force fields, are used to demonstrate that layer stiffness has profound effects on the superlubricant state of two-dimensional van der Waals heterostructures. We engineer bilayers of diffe...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10331825/ https://www.ncbi.nlm.nih.gov/pubmed/37358918 http://dx.doi.org/10.1021/acs.jpclett.3c01066 |