Effects of a grain boundary loop on the thermal conductivity of graphene: A molecular dynamics study

N. Khosravian*, M. K. Samani, G. C. Loh, G. C.K. Chen, D. Baillargeat, B. K. Tay

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

33 Citations (Scopus)

Abstract

Thermal transport in graphene with one type of grain boundary loop was investigated using non-equilibrium molecular dynamics simulation method. The results showed that thermal conductivity is very sensitive to defect concentration. It rapidly decreases in the presence of a defect. This is attributed the phonon defects scattering which shorten the phonon mean free paths leading to the reduction in thermal conductivity. Furthermore, temperature dependency of thermal conductivity of pristine and defected graphene was determined. The results indicated that thermal conductivity of defect-free graphene varies significantly with temperature, while thermal conductivity of graphene with defect remains nearly invariant with the temperature of the system. This implies the possibility of phonon-defect scattering domination over Umklapp phonon-phonon scattering in graphene with defect.

Original languageEnglish
Pages (from-to)132-135
Number of pages4
JournalComputational Materials Science
Volume79
DOIs
Publication statusPublished - 2013
Externally publishedYes

ASJC Scopus Subject Areas

  • General Computer Science
  • General Chemistry
  • General Materials Science
  • Mechanics of Materials
  • General Physics and Astronomy
  • Computational Mathematics

Keywords

  • Graphene
  • Molecular dynamic simulation
  • Thermal conductivity

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