Thermoelectric Properties of Pristine and Doped Graphene Nanosheets and Graphene Nanoribbons: Part I

Sarang V. Muley, N. M. Ravindra

Research output: Contribution to journalArticlepeer-review

8 Scopus citations

Abstract

Thermal conductivity of pristine and doped graphene nanosheets and nanoribbons has been studied as a function of their width and length using non-equilibrium molecular dynamics simulations. Calculations of electronic thermal conductivity are presented for these structures using density functional theory (DFT). Effects of p- and n-type doping, presence of vacancies, effect of number of layers, and temperature have been presented.

Original languageEnglish (US)
Pages (from-to)1653-1659
Number of pages7
JournalJOM
Volume68
Issue number6
DOIs
StatePublished - Jun 1 2016

All Science Journal Classification (ASJC) codes

  • Materials Science(all)
  • Engineering(all)

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