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000866596 1001_ $$00000-0003-4605-3207$$aChiang, Cheng-Tien$$b0
000866596 245__ $$aElectronic band structure of a two-dimensional oxide quasicrystal
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000866596 520__ $$aThe valence band electronic structure of a BaTiO3-derived oxide quasicrystal (OQC) is studied by photoemission using momentum microscopy. An upward-dispersive O2p band is identified, and it can be assigned to a combination of in-plane orbitals according to the symmetry and the overlap of the wave functions. In addition, the signature of Ti3d states near the Fermi level is observed, which results in a metallic character of the OQC with 3d1 occupation. Our experiments reveal two-dimensional electronic states within the OQC based on a symmetry-adapted decomposition of photoelectron intensity distribution in the momentum space.
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000866596 7001_ $$0P:(DE-HGF)0$$aEllguth, Martin$$b1
000866596 7001_ $$0P:(DE-HGF)0$$aSchumann, Florian O.$$b2
000866596 7001_ $$0P:(DE-Juel1)168293$$aTusche, Christian$$b3
000866596 7001_ $$0P:(DE-HGF)0$$aKraska, Richard$$b4
000866596 7001_ $$0P:(DE-HGF)0$$aFörster, Stefan$$b5
000866596 7001_ $$0P:(DE-HGF)0$$aWiddra, Wolf$$b6$$eCorresponding author
000866596 77318 $$2Crossref$$3journal-article$$a10.1103/physrevb.100.125149$$bAmerican Physical Society (APS)$$d2019-09-23$$n12$$p125149$$tPhysical Review B$$v100$$x2469-9950$$y2019
000866596 773__ $$0PERI:(DE-600)2844160-6$$a10.1103/PhysRevB.100.125149$$gVol. 100, no. 12, p. 125149$$n12$$p125149$$tPhysical review / B$$v100$$x2469-9950$$y2019
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