Emergence of low-energy electronic states in oxygen-controlled Mott insulator CaRuO
arXiv:2102.01396 · doi:10.1016/j.ssc.2020.114180
Abstract
Insulator-to-metal transition in CaRuO has drawn keen attention because of its sensitivity to various stimulation and its potential controllability. Here, we report a direct observation of Fermi surface, which emerges upon introducing excess oxygen into an insulating CaRuO, by using angle-resolved photoemission spectroscopy. Comparison between energy distribution curves shows that the Mott insulating gap is closed by eV-scale spectral-weight transfer with excess oxygen. Momentum-space mapping exhibits two square-shaped sheets of the Fermi surface. One is a hole-like sheet around the corner of a tetragonal Brillouin zone, and the other is an electron-like sheet around the point. The electron occupancies of the and bands are determined to be and , respectively. Our result indicates that the insulator-to-metal transition occurs selectively in and bands and not yet in band. This orbital selectivity is most likely explained in terms of the energy level of , which is deeper for CaRuO than for CaSrRuO. Consequently, we found substantial differences from the Fermi surface of other ruthenates, shedding light on a unique role of excess oxygen among the metallization methods of CaRuO.
9 pages, 6 figures