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  Electronic band structure of a two-dimensional oxide quasicrystal

Chiang, C.-T., Ellguth, M., Schumann, F. O., Tusche, C., Kraska, R., Förster, S., et al. (2019). Electronic band structure of a two-dimensional oxide quasicrystal. Physical Review B, 100(12): 125149. doi:10.1103/PhysRevB.100.125149.

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PhysRevB.100.125149.pdf (Publisher version), 7MB
 
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https://doi.org/10.1103/PhysRevB.100.125149 (Publisher version)
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Chiang, Cheng-Tien1, Author
Ellguth, Martin1, Author
Schumann, Florian O.2, Author
Tusche, Christian1, Author
Kraska, Richard2, Author
Förster, Stefan2, Author
Widdra, Wolf1, Author
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1Max Planck Institute of Microstructure Physics, Max Planck Society, Weinberg 2, 06120 Halle, DE, ou_2415691              
2External Organizations, ou_persistent22              

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 Abstract: The valence band electronic structure of a BaTiO3-derived oxide quasicrystal (OQC) is studied by photoemission using momentum microscopy. An upward-dispersive O2p band is identified, and it can be assigned to a combination of in-plane orbitals according to the symmetry and the overlap of the wave functions. In addition, the signature of Ti3d states near the Fermi level is observed, which results in a metallic character of the OQC with 3d1 occupation. Our experiments reveal two-dimensional electronic states within the OQC based on a symmetry-adapted decomposition of photoelectron intensity distribution in the momentum space.

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 Dates: 2019-09-232019-09-15
 Publication Status: Issued
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 Identifiers: BibTex Citekey: P13815
DOI: 10.1103/PhysRevB.100.125149
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Title: Physical Review B
  Abbreviation : Phys. Rev. B
Source Genre: Journal
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Publ. Info: Woodbury, NY : American Physical Society
Pages: - Volume / Issue: 100 (12) Sequence Number: 125149 Start / End Page: - Identifier: ISSN: 1098-0121
CoNE: https://pure.mpg.de/cone/journals/resource/954925225008