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

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<sub>2</sub>) based on the classical Prandtl&#8722;Tomlinson (PT) model with a modified interaction potential considering the Schw...

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Bibliographic Details
Main Authors: Haosheng Pang, Hongfa Wang, Minglin Li, Chenghui Gao
Format: Article
Language:English
Published: MDPI AG 2020-01-01
Series:Nanomaterials
Subjects:
numerical simulations
prandtl–tomlinson (pt) model
schwoebel–ehrlich barrier
monovacancy-defective graphene and single-layer molybdenum-disulfide (slmos<sub>2</sub>)
atomic-scale friction
Online Access:https://www.mdpi.com/2079-4991/10/1/87

Internet

https://www.mdpi.com/2079-4991/10/1/87

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