English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Plus monthly

Global: Zendy Tools annual

Global: Zendy Tools monthly

Global: Zendy Free Plan

We have studied the electronic structure of RuP and related Ru pnictidesusing photoemission spectroscopy. Ru 3d core-level and valence-band spectra ofRuP show that the Ru valence is +3 with t_{2g}^5 configuration. Thephotoemisson spectral weight near the Fermi level is moderately suppressed inthe pseudogap phase of RuP, consistent with the pseudogap opening of2\Delta/k_BT_c ~ 3 (gap size \Delta ~ 50 meV and transition temperature T_c ~330 K). The Ru 3d peak remains sharp in the pseudogap phase and the insulatingphase of RuP, suggesting that the electronic orderings responsible for thephase transitions are different from the conventional charge density wave.

Pseudogap behavior of RuP probed by photoemission spectroscopy