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Lee, Geunsik
Computational Research on Electronic Structure and Transport in Condensed Materials
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dc.citation.startPage 537657 -
dc.citation.title JOURNAL OF NANOMATERIALS -
dc.citation.volume 2010 -
dc.contributor.author Zhang, Hengji -
dc.contributor.author Lee, Geunsik -
dc.contributor.author Fonseca, Alexandre F. -
dc.contributor.author Borders, Tammie L. -
dc.contributor.author Cho, Kyeongjae -
dc.date.accessioned 2023-12-22T07:06:55Z -
dc.date.available 2023-12-22T07:06:55Z -
dc.date.created 2015-08-03 -
dc.date.issued 2010-07 -
dc.description.abstract The thermal conductivity (TC) of isolated graphene with different concentrations of isotope (C(13)) is studied with equilibrium molecular dynamics method at 300 K. In the limit of pure C(12) or C(13) graphene, TC of graphene in zigzag and armchair directions are similar to 630 W/mK and similar to 1000W/mK, respectively. We find that the TC of graphene can be maximally reduced by similar to 80%, in both armchair and zigzag directions, when a random distribution of C(12) and C(13) is assumed at different doping concentrations. Therefore, our simulation results suggest an effective way to tune the TC of graphene without changing its atomic and electronic structure, thus yielding a promising application for nanoelectronics and thermoelectricity of graphene-based nano device -
dc.identifier.bibliographicCitation JOURNAL OF NANOMATERIALS, v.2010, pp.537657 -
dc.identifier.doi 10.1155/2010/537657 -
dc.identifier.issn 1687-4110 -
dc.identifier.scopusid 2-s2.0-77956803804 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/13284 -
dc.identifier.url http://www.hindawi.com/journals/jnm/2010/537657/ -
dc.identifier.wosid 000282955700001 -
dc.language 영어 -
dc.publisher HINDAWI PUBLISHING CORPORATION -
dc.title.alternative Isotope Effect on the Thermal Conductivity of Graphene -
dc.title Isotope Effect on the Thermal Conductivity of Graphene -
dc.type Article -
dc.description.journalRegisteredClass scie -
dc.description.journalRegisteredClass scopus -

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