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000862831 0247_ $$2doi$$a10.1103/PhysRevB.99.195306
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000862831 1001_ $$0P:(DE-HGF)0$$aFranz, Martin$$b0$$eCorresponding author
000862831 245__ $$aValence band structure and effective masses of GaN(10¯10)
000862831 260__ $$aWoodbury, NY$$bInst.$$c2019
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000862831 520__ $$aThe electronic structure of the clean and stoichiometric GaN(10¯10) cleavage surface is investigated in a comprehensive angle-resolved photoelectron spectroscopy study. A clear distinction between surface and bulk related features allows us to measure the dispersions of the occupied surface state band from the N dangling bonds as well as of the uppermost bulk valence bands and to extract the effective hole masses directly with high precision. This is performed along various directions in k∥ space providing a detailed picture of the electronic band dispersion. The obtained results show three separated bulk bands without indications of a crossing of these bands as commonly predicted in theoretical works. Moreover, from the observed Fermi-level pinning we determine the position of the minimum of the empty Ga-derived surface state band, which is found deep within the fundamental band gap at ∼2.3 eV above the valence band maximum.
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000862831 7001_ $$0P:(DE-HGF)0$$aAppelfeller, Stephan$$b1
000862831 7001_ $$0P:(DE-HGF)0$$aEisele, Holger$$b2
000862831 7001_ $$0P:(DE-Juel1)130627$$aEbert, Philipp$$b3
000862831 7001_ $$0P:(DE-HGF)0$$aDähne, Mario$$b4
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