Molecular dynamics simulation of AFM tip-based nanoscratching of multi-layer graphene

Fan, Pengfei and Fan, Ding and Goel, Saurav and Luo, Xichun; (2021) Molecular dynamics simulation of AFM tip-based nanoscratching of multi-layer graphene. In: Proceedings of the 21st International conference of the European Society for Precision Engineering and Nanotechnology (euspen). euspen, DNK, pp. 143-144.

Abstract

In this paper, molecular dynamic (MD) simulation was employed to simulate the AFM tip-based nanoscratching process on multilayer graphene to investigate graphene deformation and coefficient of friction (COF). MD Simulation results showed cross-linking structures were created at the interface of two-layer graphene during nanoindentation and nanoscratching. The loading force had a characteristic of a periodic wave crest-trough transition. The COF of the diamond tip fluctuated at around 0.15 during nanoscratching process.

ORCID iDs

Luo, Xichun ORCID: https://orcid.org/0000-0002-5024-7058

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  Item type:	Book Section
  ID code:	81133
  Dates:	Date Event 7 June 2021 Published 30 September 2020 Accepted
  Subjects:	Technology > Engineering (General). Civil engineering (General) > Engineering design
  Department:	Faculty of Engineering > Design, Manufacture and Engineering Management
  Depositing user:	Pure Administrator
  Date deposited:	17 Jun 2022 05:00
  Last modified:	11 Nov 2024 15:29
  Related URLs:	Publisher
  URI:	https://strathprints.strath.ac.uk/id/eprint/81133