Element-Specific Orbital Character in a Nearly-Free-Electron Superconductor AgPbO Revealed by Core-Level Photoemission
arXiv:1703.09900 · doi:10.1038/s41598-017-04667-9
Abstract
AgPbO has attracted considerable attention due to its novel nearly-free-electron superconductivity, but its electronic structure and orbital character of the Cooper-pair electrons remain controversial. Here, we present a method utilizing core-level photoemission to show that Pb 6 electrons dominate near the Fermi level. We observe a strongly asymmetric Pb 4 core-level spectrum, while a Ag 3 spectrum is well explained by two symmetric peaks. The asymmetry in the Pb 4 spectrum originates from the local attractive interaction between conducting Pb 6 electrons and a Pb 4 core hole, which implies a dominant Pb 6 contribution to the metallic conduction. In addition, the observed Pb 4 spectrum is not explained by the well-known Doniach-Šunjić lineshape for a simple metal. The spectrum is successfully generated by employing a Pb 6 partial density of states from local density approximation calculations, thus confirming the Pb 6 dominant character and free-electron-like density of states of AgPbO.
8 pages, 5 figures
References in corpus (5)
- The crystal structure of FeSe0.44Te0.56
- Exceptional type-I superconductivity of the layered silver oxide AgPbO
- Non-linear Temperature Dependence of Resistivity in Single Crystalline AgPbO
- Nearly free electrons in the layered oxide superconductor Ag5Pb2O6
- Electronic band structure and Fermi surface of AgPbO