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 language||English (US)|
|Number of pages||7|
|State||Published - Jun 1 2016|
All Science Journal Classification (ASJC) codes
- Materials Science(all)