

We report angle-resolved photoemission (ARPES) measurements,density functional and model tight-binding calculations on (Ba-214),an antiferromagnetic insulator.Ba-214 does not exhibit the rotational distortion of the Iroctahedra that is present in its sister compound (Sr-214),and is therefore an attractive reference material to study the electronic structure of layered iridates.We find that the band structures of Ba-214 and Sr-214 are qualitatively similar, hinting at the predominant role of the spin-orbit interaction in these materials.Temperature-dependent ARPES data show that the energy gap persists well above TN, and favor a Mott over a Slater scenario for this compound. © 2014 IOP Publishing and Deutsche Physikalische Gesellschaft.
| Engineering uncontrolled terms | Angle-resolved photoemissionAntiferromagneticsDensity functionalsReference materialRotational distortionSpin orbit interactionsTight-binding calculations |
|---|---|
| Engineering controlled terms: | Electronic structure |
| Engineering main heading: | Barium compounds |
| Funding sponsor | Funding number | Acronym |
|---|---|---|
| Japan Society for the Promotion of Science See opportunities by JSPS | 24740245,25420723 | JSPS |
| Schweizerischer Nationalfonds zur Förderung der Wissenschaftlichen Forschung See opportunities by SNF | 141962,146870,149651 | SNF |
Moser, S.; Institute of Condensed Matter Physics (ICMP), Ecole Polytechnique Fédérale de Lausanne (EPFL), Switzerland;
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