Please use this identifier to cite or link to this item: http://bura.brunel.ac.uk/handle/2438/25025
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dc.contributor.authorMolas, MR-
dc.contributor.authorTyurnina, AV-
dc.contributor.authorZólyomi, V-
dc.contributor.authorOtt, AK-
dc.contributor.authorTerry, DJ-
dc.contributor.authorHamer, MJ-
dc.contributor.authorYelgel, C-
dc.contributor.authorBabiński, A-
dc.contributor.authorNasibulin, AG-
dc.contributor.authorFerrari, AC-
dc.contributor.authorFal'ko, VI-
dc.contributor.authorGorbachev, R-
dc.date.accessioned2022-08-03T12:27:56Z-
dc.date.available2020-03-16-
dc.date.available2022-08-03T12:27:56Z-
dc.date.issued2020-03-16-
dc.identifier.citationMolas, M.R., Tyurnina, A.V., Zólyomi, V., Ott, A.K., Terry, D.J., Hamer, M.J., Yelgel, C., Babiński, A., Nasibulin, A.G., Ferrari, A.C., Fal'ko, V.I., and Gorbachev, R. (2020) 'Raman spectroscopy of GaSe and InSe post-transition metal chalcogenides layers', Faraday Discussions, 227, pp. 163 - 170. doi: 10.1039/d0fd00007h.en_US
dc.identifier.issn1359-6640-
dc.identifier.urihttps://bura.brunel.ac.uk/handle/2438/25025-
dc.descriptionThis article is part of the themed collection: Chemistry of 2-dimensional materials: beyond graphene.en_US
dc.descriptionFootnote: Electronic supplementary information (ESI) available: S1: selection rules for E′ and E′′ phonons. S2: Γ-point frequencies in FL-GaSe and InSe. S3: resonance effects. See: https://doi.org/10.1039/d0fd00007h-
dc.description.abstractIII–VI post-transition metal chalcogenides (InSe and GaSe) are a new class of layered semiconductors, which feature a strong variation of size and type of their band gaps as a function of number of layers (N). Here, we investigate exfoliated layers of InSe and GaSe ranging from bulk crystals down to monolayer, encapsulated in hexagonal boron nitride, using Raman spectroscopy. We present the N-dependence of both intralayer vibrations within each atomic layer, as well as of the interlayer shear and layer breathing modes. A linear chain model can be used to describe the evolution of the peak positions as a function of N, consistent with first principles calculations.en_US
dc.description.sponsorshipNational Science Centre, Poland (grants no. 2017/24/C/ST3/00119, 2017/27/B/ST3/00205), EPSRC ARCHER RAP grant (e547), EU Graphene Flagship and Quantum Technology Flagships, The Scientific and Technological Research Council of Turkey (TUBITAK) through BIDEB-2219 programme (2018-1), EPSRC CDT Graphene-NOWNANO and Graphene Technology, EPSRC Doctoral Prize Fellowship, Royal Society Research Fellowship, Samsung Advanced Institute of Technology (SAIT), ERC Grant Hetero2D, EPSRC Grants EP/K01711X/1, EP/K017144/1, EP/N010345/1 and EP/L016057/1.en_US
dc.format.extent163 - 170-
dc.format.mediumPrint-Electronic-
dc.languageEnglish-
dc.language.isoenen_US
dc.publisherRoyal Society of Chemistryen_US
dc.rightsOpen Access Article. Published on 16 March 2020. This article is licensed under a Creative Commons Attribution 3.0 Unported Licence.-
dc.rights.urihttps://creativecommons.org/licenses/by/3.0/-
dc.titleRaman spectroscopy of GaSe and InSe post-transition metal chalcogenides layersen_US
dc.typeArticleen_US
dc.identifier.doihttps://doi.org/10.1039/d0fd00007h-
dc.relation.isPartOfFaraday Discussions-
pubs.publication-statusPublished-
pubs.volume227-
dc.identifier.eissn1364-5498-
dc.rights.holderThe Authors and Royal Society of Chemistry-
Appears in Collections:Brunel Centre for Advanced Solidification Technology (BCAST)

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