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dc.contributor.authorChen, H. -H.en_US
dc.contributor.authorSu, S. H.en_US
dc.contributor.authorChang, S. -L.en_US
dc.contributor.authorCheng, B. -Y.en_US
dc.contributor.authorChong, C. -W.en_US
dc.contributor.authorHuang, J. C. A.en_US
dc.contributor.authorLin, M. -F.en_US
dc.date.accessioned2015-12-02T02:59:22Z-
dc.date.available2015-12-02T02:59:22Z-
dc.date.issued2015-11-01en_US
dc.identifier.issn0008-6223en_US
dc.identifier.urihttp://dx.doi.org/10.1016/j.carbon.2015.05.052en_US
dc.identifier.urihttp://hdl.handle.net/11536/128118-
dc.description.abstractLong-range electronic interaction between Bismuth (Bi) adatoms on graphene formed on a 4H-SiC (0001) substrate are clearly observed at room temperature (T = 300 K). Using scanning tunneling microscopy (STM) and density functional theory (DFT) calculations, we have demonstrated that such oscillatory interaction results mainly from the mediation of graphene Dirac-like electrons and the effect of the corrugated surface of SiC substrate. These two factors cause the observed oscillatory interaction with characteristic distribution distances and linear arrangements of Bi adatoms. The present study sheds light on understanding and controlling the nucleation of adatoms and subsequent growth of nanostructures on graphene surface. (C) 2015 Elsevier Ltd. All rights reserved.en_US
dc.language.isoen_USen_US
dc.titleLong-range interactions of bismuth growth on monolayer epitaxial graphene at room temperatureen_US
dc.typeArticleen_US
dc.identifier.doi10.1016/j.carbon.2015.05.052en_US
dc.identifier.journalCARBONen_US
dc.citation.volume93en_US
dc.citation.spage180en_US
dc.citation.epage186en_US
dc.contributor.department電子物理學系zh_TW
dc.contributor.departmentDepartment of Electrophysicsen_US
dc.identifier.wosnumberWOS:000360292100018en_US
dc.citation.woscount0en_US
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