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Magnetic properties of the electride compound Y$_2$C were investigated by muon spin rotation and magnetic susceptibility on two samples with different form (poly- and single-crystalline), to examine the theoretically-predicted Stoner ferromagnetism for the electride bands. There was no evidence of static magnetic order in both samples even at temperatures down to 0.024 K. For the poly-crystalline sample, the presence of a paramagnetic moment at Y sites was inferred from the Curie-Weiss behavior of the muon Knight shift and susceptibility, whereas no such tendency was observed in the single-crystalline sample. These observations suggest that the electronic ground state of Y$_2$C is at the limit between weak-to-strong electronic correlation, where onsite Coulomb repulsion is sensitive to a local modulation of the electronic state or a shift in the Fermi level due to the presence of defects/impurities.
Two-dimensional (2D) electrides are a new concept material in which anionic electrons are confined in the interlayer space between positively charged layers. We have performed angle-resolved photoemission spectroscopy measurements on Y$_2$C, which is
Recent experimental observations of Weyl fermions in materials opens a new frontier of condensed matter physics. Based on first-principles calculations, we here discover Weyl fermions in a two-dimensional layered electride material Y$_2$C. We find th
Recently, two-dimensional layered electrides have emerged as a new class of materials which possess anionic electron layers in the interstitial spaces between cationic layers. Here, based on first-principles calculations, we discover a time-reversal-
We report structural and magnetic properties of the spin-$frac12$ quantum antiferromagnet Cu[C$_6$H$_2$(COO)$_4$][C$_2$H$_5$NH$_3$]$_2$ by means of single-crystal x-ray diffraction, magnetization, heat capacity, and electron spin resonance (ESR) meas
We report on a combined study of the de Haas-van Alphen effect and angle resolved photoemission spectroscopy on single crystals of the metallic delafossite PdRhO$_2$ rounded off by textit{ab initio} band structure calculations. A high sensitivity tor