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

Sarang V. Muley; N. M. Ravindra

doi:10.1007/s11837-016-1871-8

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

Sarang V. Muley, N. M. Ravindra

Physics

Research output: Contribution to journal › Article › peer-review

12 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 language	English (US)
Pages (from-to)	1653-1659
Number of pages	7
Journal	JOM
Volume	68
Issue number	6
DOIs	https://doi.org/10.1007/s11837-016-1871-8
State	Published - Jun 1 2016

All Science Journal Classification (ASJC) codes

General Materials Science
General Engineering

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AB - 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.

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

Abstract

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