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Atomic-Scale Friction on Monovacancy-Defective Graphene and Single-Layer Molybdenum-Disulfide by Numerical Analysis

Using numerical simulations, we study the atomic-scale frictional behaviors of monovacancy-defective graphene and single-layer molybdenum-disulfide (SLMoS(2)) based on the classical Prandtl–Tomlinson (PT) model with a modified interaction potential considering the Schwoebel–Ehrlich barrier. Due to t...

Täydet tiedot

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Bibliografiset tiedot
Julkaisussa:Nanomaterials (Basel)
Päätekijät: Pang, Haosheng, Wang, Hongfa, Li, Minglin, Gao, Chenghui
Aineistotyyppi: Artigo
Kieli:Inglês
Julkaistu: MDPI 2020
Aiheet:
Linkit:https://ncbi.nlm.nih.gov/pmc/articles/PMC7023280/
https://ncbi.nlm.nih.gov/pubmed/31906488
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/nano10010087
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