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Coronene-based graphene nanoribbons insulated by boron nitride nanotubes: electronic properties of the hybrid structure
Umeå universitet, Teknisk-naturvetenskapliga fakulteten, Institutionen för fysik.ORCID-id: 0000-0001-9239-0541
Umeå universitet, Teknisk-naturvetenskapliga fakulteten, Institutionen för fysik. Department of Physics, University of California, Berkeley, California 94720, United States.ORCID-id: 0000-0002-1314-5407
2018 (engelsk)Inngår i: ACS Omega, ISSN 2470-1343, Vol. 3, nr 10, s. 12930-12935Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

We present a theoretical study on the formation of graphene nanoribbons-via polymerization of coronene molecules-inside the inner cavity of boron nitride nanotubes. We examine the electronic property of the hybrid system, and we show that the boron nitride nanotube does not significantly alter the electronic properties of the encapsulated graphene nanoribbon. Motivated by previous experimental works, we examine graphene nanoribbons with two different widths and investigate probable scenarios for defect formation and/or twisting of the resulting graphene nanoribbons and their effect on the electronic properties of the hybrid system.

sted, utgiver, år, opplag, sider
American Chemical Society (ACS), 2018. Vol. 3, nr 10, s. 12930-12935
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URN: urn:nbn:se:umu:diva-153661DOI: 10.1021/acsomega.8b01617ISI: 000449026500069OAI: oai:DiVA.org:umu-153661DiVA, id: diva2:1265912
Forskningsfinansiär
Carl Tryggers foundation , CTS-16-161Swedish Research Council, 2015-00520Tilgjengelig fra: 2018-11-26 Laget: 2018-11-26 Sist oppdatert: 2018-11-26bibliografisk kontrollert

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