Please use this identifier to cite or link to this item: https://hdl.handle.net/1959.11/58469
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dc.contributor.authorSripaturad, Panyadaen
dc.contributor.authorKarton, Amiren
dc.contributor.authorStevens, Kyleen
dc.contributor.authorThamwattana, Ngamtaen
dc.contributor.authorBaowan, Duangkamonen
dc.contributor.authorCox, Barry Jen
dc.date.accessioned2024-04-19T02:07:32Z-
dc.date.available2024-04-19T02:07:32Z-
dc.date.issued2023-09-07-
dc.identifier.citationNanoscale Advances, 5(17), p. 4571-4578en
dc.identifier.issn2516-0230en
dc.identifier.urihttps://hdl.handle.net/1959.11/58469-
dc.description.abstract<p>The catalytic effect of graphene on the corannulene bowl-to-bowl inversion is confirmed in this paper using a pair-wise dispersion interaction model. In particular, a continuum approach together with the Lennard-Jones potential are adopted to determine the interaction energy between corannulene and graphene. These results are consistent with previous quantum chemical studies, which showed that a graphene sheet reduces the barrier height for the bowl-to-bowl inversion in corannulene. However, the results presented here demonstrate, for the first time, that the catalytic activity of graphene can be reproduced using pair-wise dispersion interactions alone. This demonstrates the major role that pairwise dispersion interactions play in the catalytic activity of graphene.</p>en
dc.languageenen
dc.publisherRoyal Society of Chemistryen
dc.relation.ispartofNanoscale Advancesen
dc.rightsAttribution 4.0 International*
dc.rights.urihttp://creativecommons.org/licenses/by/4.0/*
dc.titleCatalytic effect of graphene on the inversion of corannulene using a continuum approach with the Lennard-Jones potentialen
dc.typeJournal Articleen
dc.identifier.doi10.1039/D3NA00349Cen
dcterms.accessRightsUNE Greenen
local.contributor.firstnamePanyadaen
local.contributor.firstnameAmiren
local.contributor.firstnameKyleen
local.contributor.firstnameNgamtaen
local.contributor.firstnameDuangkamonen
local.contributor.firstnameBarry Jen
local.profile.schoolSchool of Science and Technologyen
local.profile.emailakarton@une.edu.auen
local.output.categoryC1en
local.record.placeauen
local.record.institutionUniversity of New Englanden
local.publisher.placeUnited Kingdomen
local.format.startpage4571en
local.format.endpage4578en
local.peerreviewedYesen
local.identifier.volume5en
local.identifier.issue17en
local.access.fulltextYesen
local.contributor.lastnameSripaturaden
local.contributor.lastnameKartonen
local.contributor.lastnameStevensen
local.contributor.lastnameThamwattanaen
local.contributor.lastnameBaowanen
local.contributor.lastnameCoxen
dc.identifier.staffune-id:akartonen
local.profile.orcid0000-0002-7981-508Xen
local.profile.roleauthoren
local.profile.roleauthoren
local.profile.roleauthoren
local.profile.roleauthoren
local.profile.roleauthoren
local.profile.roleauthoren
local.identifier.unepublicationidune:1959.11/58469en
local.date.onlineversion2023-08-03-
dc.identifier.academiclevelAcademicen
dc.identifier.academiclevelAcademicen
dc.identifier.academiclevelAcademicen
dc.identifier.academiclevelAcademicen
dc.identifier.academiclevelAcademicen
dc.identifier.academiclevelAcademicen
local.title.maintitleCatalytic effect of graphene on the inversion of corannulene using a continuum approach with the Lennard-Jones potentialen
local.relation.fundingsourcenoteThe financial support from the Development and Promotion of Science and Technology Talents Project (DPST), Thailanden
local.output.categorydescriptionC1 Refereed Article in a Scholarly Journalen
local.search.authorSripaturad, Panyadaen
local.search.authorKarton, Amiren
local.search.authorStevens, Kyleen
local.search.authorThamwattana, Ngamtaen
local.search.authorBaowan, Duangkamonen
local.search.authorCox, Barry Jen
local.open.fileurlhttps://rune.une.edu.au/web/retrieve/3803f5b9-b0aa-4ee8-8049-b86bbbaf42ffen
local.uneassociationYesen
local.atsiresearchNoen
local.sensitive.culturalNoen
local.year.available2023en
local.year.published2023en
local.fileurl.openhttps://rune.une.edu.au/web/retrieve/3803f5b9-b0aa-4ee8-8049-b86bbbaf42ffen
local.fileurl.openpublishedhttps://rune.une.edu.au/web/retrieve/3803f5b9-b0aa-4ee8-8049-b86bbbaf42ffen
local.subject.for20203407 Theoretical and computational chemistryen
local.profile.affiliationtypeExternal Affiliationen
local.profile.affiliationtypeUNE Affiliationen
local.profile.affiliationtypeExternal Affiliationen
local.profile.affiliationtypeExternal Affiliationen
local.profile.affiliationtypeExternal Affiliationen
local.profile.affiliationtypeExternal Affiliationen
local.date.moved2024-04-19en
Appears in Collections:Journal Article
School of Science and Technology
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