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

Authors

Sarang V. Muley, New Jersey Institute of Technology
N. M. Ravindra, New Jersey Institute of Technology

Document Type

Article

Publication Date

6-1-2016

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.

Identifier

84961839842 (Scopus)

Publication Title

JOM

External Full Text Location

https://doi.org/10.1007/s11837-016-1871-8

e-ISSN

15431851

ISSN

10474838

First Page

1653

Last Page

1659

Issue

6

Volume

68

Recommended Citation

Muley, Sarang V. and Ravindra, N. M., "Thermoelectric Properties of Pristine and Doped Graphene Nanosheets and Graphene Nanoribbons: Part I" (2016). Faculty Publications. 10465.
https://digitalcommons.njit.edu/fac_pubs/10465