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dc.contributor.authorPakpour-Tabrizi, A. C.
dc.contributor.authorSchenk, A. K.
dc.contributor.authorHolt, A. J. U.
dc.contributor.authorMahatha, S. K.
dc.contributor.authorArnold, F.
dc.contributor.authorBianchi, M.
dc.contributor.authorJackman, R. B.
dc.contributor.authorButler, J.E.
dc.contributor.authorVikharev, A.
dc.contributor.authorMiwa, J. A.
dc.contributor.authorHofmann, Ph
dc.contributor.authorCooil, S. P.
dc.contributor.authorWells, J. W.
dc.contributor.authorMazzola, F.
dc.date.accessioned2020-04-08T14:30:01Z
dc.date.available2020-04-08T14:30:01Z
dc.date.issued2020-03-01
dc.identifier.citationPakpour-Tabrizi , A C , Schenk , A K , Holt , A J U , Mahatha , S K , Arnold , F , Bianchi , M , Jackman , R B , Butler , J E , Vikharev , A , Miwa , J A , Hofmann , P , Cooil , S P , Wells , J W & Mazzola , F 2020 , ' The occupied electronic structure of ultrathin boron doped diamond ' , Nanoscale Advances , vol. 2 , no. 3 , pp. 1358–1364 . https://doi.org/10.1039/c9na00593een
dc.identifier.issn2516-0230
dc.identifier.otherPURE: 267321972
dc.identifier.otherPURE UUID: e3aec9ac-095a-411f-8497-0654f5b828e0
dc.identifier.otherArXiv: http://arxiv.org/abs/1907.00673v1
dc.identifier.otherScopus: 85082108832
dc.identifier.otherWOS: 000521420400041
dc.identifier.urihttps://hdl.handle.net/10023/19769
dc.descriptionFunding: RBJ acknowledges the UK's Engineering and Physical Sciences Research Council (EPSRC) for partial funding for this activity (EP/H020055/1) as well as The EC's Horizon 2020 Programme for support from the “GREENDIAMOND” project (ID: 640947). This work was supported by the Research Council of Norway through its Centres of Excellence funding scheme, Project No. 262633, “QuSpin”, and through the Fripro program, Project No. 250985 “FunTopoMat” and 262339 “NEAT”. This work was supported by the Danish Council for Independent Research, Natural Sciences under the Sapere Aude program (Grants No. DFF-4002-00029 and DFF-6108-00409) and by VILLUM FONDEN via the Centre of Excellence for Dirac Materials (Grant No. 11744) and the Aarhus University Research Foundation.en
dc.description.abstractUsing angle-resolved photoelectron spectroscopy, we compare the electronic band structure of an ultrathin (1.8 nm) δ-layer of boron-doped diamond with a bulk-like boron doped diamond film (3 μm). Surprisingly, the measurements indicate that except for a small change in the effective mass, there is no significant difference between the electronic structure of these samples, irrespective of their physical dimensionality, except for a small modification of the effective mass. While this suggests that, at the current time, it is not possible to fabricate boron-doped diamond structures with quantum properties, it also means that nanoscale boron doped diamond structures can be fabricated which retain the classical electronic properties of bulk-doped diamond, without a need to consider the influence of quantum confinement.
dc.format.extent7
dc.language.isoeng
dc.relation.ispartofNanoscale Advancesen
dc.rightsCopyright © 2020 the Author(s). Open Access Article. This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence.en
dc.subjectQC Physicsen
dc.subjectQD Chemistryen
dc.subjectNDASen
dc.subject.lccQCen
dc.subject.lccQDen
dc.titleThe occupied electronic structure of ultrathin boron doped diamonden
dc.typeJournal articleen
dc.description.versionPublisher PDFen
dc.contributor.institutionUniversity of St Andrews. School of Physics and Astronomyen
dc.contributor.institutionUniversity of St Andrews. Centre for Designer Quantum Materialsen
dc.identifier.doihttps://doi.org/10.1039/c9na00593e
dc.description.statusPeer revieweden
dc.identifier.urlhttp://www.rsc.org/suppdata/c9/na/c9na00593e/c9na00593e1.pdfen


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