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Adlayer influence on Dirac-type surface state at W(110)
Physikalisches Institut, Westfälische Wilhelms-Universität Münster, Munster, GERMANY.
Örebro University, School of Science and Technology.ORCID iD: 0000-0001-8007-5392
Physikalisches Institut, Westfälische Wilhelms-Universität Münster, Münster, Nordrhein-Westfalen, GERMANY.
Hiroshima Synchrotron Radiation Center, University of Hiroshima, Higashi-Hiroshima, JAPAN.
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2021 (English)In: Journal of Physics: Condensed Matter, ISSN 0953-8984, E-ISSN 1361-648X, Vol. 33, no 28, article id 285504Article in journal (Refereed) Published
Abstract [en]

In a combined experimental and theoretical study, we investigated how Fe and Co adlayers on W(110) affect the Dirac-type surface state (DSS). Angle-resolved photoelectron spectroscopy data show an increase in binding energy of 75meV and 107meV for Fe and Co, respectively. In order to identify the origin of the energy shift we performed first-principles calculations of the surface electronic structure. The inward surface relaxation of the uncovered W(110) surface is lifted by the adlayers. This structural change is one reason of the energy shift of the DSS. Furthermore, the Fe and Co adlayers change the surface potential, which results in an additional energy shift of the DSS.

Place, publisher, year, edition, pages
Institute of Physics Publishing (IOPP), 2021. Vol. 33, no 28, article id 285504
Keywords [en]
ARPES, Dirac-type surface state, W(110), surface electronic structure, thin films
National Category
Theoretical Chemistry
Identifiers
URN: urn:nbn:se:oru:diva-91679DOI: 10.1088/1361-648X/abfdf3ISI: 000657950500001PubMedID: 33946058Scopus ID: 2-s2.0-85107714520OAI: oai:DiVA.org:oru-91679DiVA, id: diva2:1553536
Funder
Swedish Research Council, 2019-03666 2020/21-14 2020/5-424Available from: 2021-05-10 Created: 2021-05-10 Last updated: 2021-08-31Bibliographically approved

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Thonig, Danny

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