The theoretical study of mechanical properties of graphene membranes

A. G. Kvashnin, P. B. Sorokin, D. G. Kvashnin

Research output: Contribution to journalArticlepeer-review

19 Citations (Scopus)

Abstract

The mechanical properties of the single graphene membranes were studied by classical molecular mechanics (MM) simulation method. The graphene membranes of various diameters from 38 Åto 140 Å were calculated, and Young's modules were estimated. Graphene membranes with different concentration of vacancy defects were studied.

Original languageEnglish
Pages (from-to)497-500
Number of pages4
JournalFullerenes Nanotubes and Carbon Nanostructures
Volume18
Issue number4-6
DOIs
Publication statusPublished - 22 Oct 2010
Externally publishedYes

Keywords

  • Graphene
  • Mechanical properties
  • Molecular mechanics

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