Thermoelectric properties of doped graphene nanoribbons: density functional theory calculations and electrical transport-Reference-Cited by-同舟云学术

Thermoelectric properties of doped graphene nanoribbons: density functional theory calculations and electrical transport

Published:2022 Issue:10 Volume:12 Page:6174-6180
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Rahmati E.¹,Bafekry A.²³^ORCID,Faraji M.⁴,Gogva D.⁵,Nguyen Chuong V.⁶^ORCID,Ghergherehchi M.⁷

Affiliation:

1. School of Physics, University of Damghan, P.O. Box 36716-41167, Damghan, Iran

2. Department of Physics, University of Guilan, Rasht 41335-1914, Iran

3. Department of Physics, Rasht Branch, Islamic Azad University, Rasht, Iran

4. Micro and Nanotechnology Graduate Program, TOBB University of Economics and Technology, Sogutozu Caddesi No. 43 Sogutozu, 06560, Ankara, Turkey

5. Department of Physics, Chemistry and Biology, Linkoping University, 58183 Linkoping, Sweden

6. Department of Materials Science and Engineering, Le Quy Don Technical University, Hanoi, Vietnam

7. Department of Electrical and Computer Engineering, Sungkyunkwan University, 16419 Suwon, Korea

Abstract

We present a detailed study on band structure-dependent properties such as electrical conductivity, the charge of carriers and Seebeck coefficients of graphene nano-ribbons doped with atoms since the spin thermopower could be enhanced by impurities.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/RA/D1RA08303A

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