arXiv subjects

Senyao Zhang

Publications and source records attributed to Senyao Zhang.

2 recordsLinked to original sources

arXiv2026

Orbital-selective Mottness Driven by Geometric Frustration of Interorbital Hybridization in Pr4Ni3O10

The interplay among orbital-selective Mott physics, Hund's coupling, tunable structural motifs, and Kondo-like scattering establishes a compelling paradigm for understanding and engineering correlated multi-orbital systems, as vividly exemplified by nickelate superconductors. Here, using high-resolution angle-resolved photoemission spectroscopy combined with theoretical calculations, we systematically investigate the electronic properties of trilayer nickelates. In La4Ni3O10, we observe pronounced interorbital hybridization, whereas in Pr4Ni3O10, the flat d_(z^2 ) band becomes markedly incoherent and diminishes in spectral weight. By contrast, the dispersive d_(x^2-y^2 ) bands retain coherence in both compounds. This striking incoherence/coherence dichotomy identifies an orbital-selective Mott phase modulated by the interlayer Ni-O-Ni bonding angle. The depletion of the d_(z^2 ) orbitals further frustrates the interorbital hybridization and influences the density-wave transition in Pr4Ni3O10. Moreover, the density-wave gap is substantially reduced in Pr4Ni3O10, likely due to extra scattering channels provided by the local moments of Pr3+ cations. Our findings elucidate the intricate interplay among lattice, orbital, spin, and electronic degrees of freedom and reveal a feasible structural control parameter for the multi-orbital correlated state in trilayer nickelates, which provide a concrete framework for understanding the emergence of superconductivity under high pressure.

cond-mat.str-el↗

arXiv2024

Correlated Electronic Structure and Incipient Flat Bands of the Kagome Superconductor CsCr3Sb5

Kagome materials exhibit many novel phenomena emerging from the interplay between lattice geometry, electronic structure, and topology. A prime example is the vanadium-based kagome materials AV3Sb5 (A = K, Rb, and Cs) with superconductivity and unconventional charge-density wave (CDW). More interestingly, the substitution of vanadium by chromium further introduces magnetism and enhances the correlation effect in CsCr3Sb5 which likewise exhibits superconductivity under pressure and competing density-wave state. Here we systematically investigate the electronic structure of CsCr3Sb5 using high-resolution angle-resolved photoemission spectroscopy (APRES) and ab-initio calculations. Overall, the measured electronic structure agrees with the theoretical calculation. Remarkably, Cr 3d orbitals exhibit incoherent electronic states and contribute to incipient flat bands close to the Fermi level. The electronic structure shows a minor change across the magnetic transition at 55 K, suggesting a weak interplay between the local magnetic moment and itinerant electrons. Furthermore, we reveal a drastic enhancement of the electron scattering rate across the magnetic transition, which is relevant to the semiconducting-like transport property of the system at high temperatures. Our results suggest that CsCr3Sb5 is a strongly correlated Hund's metal with incipient flat bands near the Fermi level, which provides an electronic basis for understanding its novel properties in comparison to the non-magnetic and weakly correlated AV3Sb5.

cond-mat.str-el↗