Direct insight into the band structure of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>SrNbO</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>
Chiara Bigi, P. Orgiani, Jagoda Sławińska, Jun Fujii, John T. S. Irvine, Silvia Picozzi, G. Panaccione, I. Vobornik, G. Rossi, David J. Payne, F. Borgatti
Abstract
We present the results of a photon energy and polarization dependent angle-resolved photoemission spectroscopy (ARPES) study on high quality, epitaxial ${\mathrm{SrNbO}}_{3}$ thin films prepared in situ by pulsed laser deposition (PLD). We show that the Fermi surface is composed of three bands mainly due to ${\mathrm{t}}_{2g}$ orbitals of Nb $4d$, in analogy with the $3d$-based perovskite systems. The bulk band dispersion for the conduction and valence states obtained by density functional theory (DFT) is generally consistent with the ARPES data. The small discrepancy in the bandwidth close to the Fermi level seems to result from the interplay of correlation effects and the presence of vacancies. The ARPES results are complemented by soft x-ray photoemission spectroscopy measurements in order to provide indications on the chemical states and the stoichiometry of the material.