Persistence of Structural Distortion and Bulk Band Rashba Splitting in SnTe above Its Ferroelectric Critical Temperature

dc.contributor.authorChassot, Frédéric
dc.contributor.authorPulkkinen, Aki Ismo Olavi
dc.contributor.authorKremer, Geoffroy
dc.contributor.authorZakusylo, Tetiana
dc.contributor.authorKrizman, Gauthier
dc.contributor.authorHajlaoui, Mahdi
dc.contributor.authorDil, J. Hugo
dc.contributor.authorKrempaský, Juraj
dc.contributor.authorMinár, Jan
dc.contributor.authorSpringholz, Gunther
dc.contributor.authorMonney, Claude
dc.date.accessioned2025-06-27T10:08:57Z
dc.date.available2025-06-27T10:08:57Z
dc.date.issued2024
dc.date.updated2025-06-27T10:08:57Z
dc.description.abstractThe ferroelectric semiconductor alpha-SnTe has been regarded as a topological crystalline insulator, and the dispersion of its surface states has been intensively measured with angle-resolved photoemission spectroscopy (ARPES) over the past decade. However, much less attention has been given to the impact of the ferroelectric transition on its electronic structure, and in particular on its bulk states. Here, we investigate the low-energy electronic structure of alpha-SnTe with ARPES and follow the evolution of the bulk-state Rashba splitting as a function of temperature, across its ferroelectric critical temperature of about T-c approximate to 110 K. Unexpectedly, we observe a persistent band splitting up to room temperature, which is consistent with an order-disorder contribution of local dipoles to the phase transition that requires the presence of fluctuating dipoles above T-c. We conclude that no topological surface state can occur under these conditions at the (111) surface of SnTe, at odds with recent literature.en
dc.format7
dc.identifier.document-number001140839400001
dc.identifier.doi10.1021/acs.nanolett.3c03280
dc.identifier.issn1530-6984
dc.identifier.obd43943932
dc.identifier.orcidPulkkinen, Aki Ismo Olavi 0000-0002-4339-6928
dc.identifier.orcidMinár, Jan 0000-0001-9735-8479
dc.identifier.urihttp://hdl.handle.net/11025/61854
dc.language.isoen
dc.project.IDEH22_008/0004572
dc.relation.ispartofseriesNano Letters
dc.rights.accessA
dc.subjectARPESen
dc.subjectRashba effecten
dc.subjectferroelectric transitionen
dc.subjectSnTeen
dc.subjectelectronic structureen
dc.subjectone-step calculationsen
dc.titlePersistence of Structural Distortion and Bulk Band Rashba Splitting in SnTe above Its Ferroelectric Critical Temperatureen
dc.typeČlánek v databázi WoS (Jimp)
dc.typeČLÁNEK
dc.type.statusPublished Version
local.files.count1*
local.files.size3229462*
local.has.filesyes*
local.identifier.eid2-s2.0-85180958483

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