Pseudogap behavior of RuP probed by photoemission spectroscopy

Abstract

We have studied the electronic structure of RuP and related Ru pnictides using photoemission spectroscopy. Ru 3d core-level and valence-band spectra of RuP show that the Ru valence is +3 with t_{2g}^5 configuration. The photoemisson spectral weight near the Fermi level is moderately suppressed in the pseudogap phase of RuP, consistent with the pseudogap opening of 2Δ/k_BT_c ~ 3 (gap size Δ~ 50 meV and transition temperature T_c ~ 330 K). The Ru 3d peak remains sharp in the pseudogap phase and the insulating phase of RuP, suggesting that the electronic orderings responsible for the phase transitions are different from the conventional charge density wave.

4 pages, 4 figures