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 language | English (US) |
|---|---|
| Pages (from-to) | 1653-1659 |
| Number of pages | 7 |
| Journal | JOM |
| Volume | 68 |
| Issue number | 6 |
| DOIs | |
| State | Published - Jun 1 2016 |
All Science Journal Classification (ASJC) codes
- General Materials Science
- General Engineering