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...

Descripción completa

Detalles Bibliográficos
Autores principales: Pang, Haosheng, Wang, Hongfa, Li, Minglin, Gao, Chenghui
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7023280/
https://www.ncbi.nlm.nih.gov/pubmed/31906488
http://dx.doi.org/10.3390/nano10010087

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7023280/
https://www.ncbi.nlm.nih.gov/pubmed/31906488
http://dx.doi.org/10.3390/nano10010087

Ejemplares similares