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Photoelectron dispersion in metallic and insulating VO2 thin films
KTH, Skolan för teknikvetenskap (SCI), Tillämpad fysik, Material- och nanofysik.ORCID-id: 0000-0003-2743-8558
KTH, Skolan för teknikvetenskap (SCI), Tillämpad fysik, Material- och nanofysik.
KTH, Skolan för teknikvetenskap (SCI), Tillämpad fysik, Material- och nanofysik.ORCID-id: 0000-0002-3086-9642
KTH, Skolan för teknikvetenskap (SCI), Tillämpad fysik, Material- och nanofysik.ORCID-id: 0000-0003-1631-4293
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2021 (engelsk)Inngår i: Physical Review Research, E-ISSN 2643-1564, Vol. 3, nr 3, artikkel-id 033286Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

The underlying mechanism behind the metal-to-insulator transition in VO2 is still a topic of intense debate. The two leading theoretical interpretations associate the transition with either electron-lattice or electron-electron correlations. Novel experimental results are required to converge towards one of the two scenarios. Here we report on a temperature-dependent angle-resolved photoelectron study of VO2 thin films across the metal-to-insulator transition. The obtained experimental results are compared to density functional theory calculations. We find an overall energy shift and compression of the electronic band structure across the transition while the overall band topology is conserved. The results demonstrate the importance of electron-electron correlations in establishing the insulating state.

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American Physical Society (APS) , 2021. Vol. 3, nr 3, artikkel-id 033286
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URN: urn:nbn:se:kth:diva-303896DOI: 10.1103/PhysRevResearch.3.033286ISI: 000705663100001Scopus ID: 2-s2.0-85116323736OAI: oai:DiVA.org:kth-303896DiVA, id: diva2:1604844
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QC 20211021

Tilgjengelig fra: 2021-10-21 Laget: 2021-10-21 Sist oppdatert: 2022-10-27bibliografisk kontrollert

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Jonsson, ViktorPiazza, LucaMånsson, MartinWeissenrieder, JonasTjernberg, OscarKhartsev, Sergiy

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