A paradigmatic case of multi-band Mott physics including spin-orbit and Hund's coupling is realized in Ca2RuO4. Progress in understanding the nature of this Mott insulating phase has been impeded by the lack of knowledge about the low-energy electronic structure. Here we provide—using angle-resolved photoemission electron spectroscopy—the band structure of the paramagnetic insulating phase of Ca2RuO4 and show how it features several distinct energy scales. Comparison to a simple analysis of atomic multiplets provides a quantitative estimate of the Hund's coupling J=0.4 eV. Furthermore, the experimental spectra are in good agreement with electronic structure calculations performed with Dynamical Mean-Field Theory. The crystal field stabilization of the dxy orbital due to c-axis contraction is shown to be essential to explain the insulating phase. These results underscore the importance of multi-band physics, Coulomb interaction and Hund's coupling that together generate the Mott insulating state of Ca2RuO4.

We report an angle-resolved photoemission study of the charge stripe ordered La1.6−xNd0.4SrxCuO4 system.A comparative and quantitative line shape analysis is presented as the system evolves from the overdoped regime into the charge ordered phase. On the overdoped side (x = 0.20), a normal state anti-nodal spectral gap opens upon cooling below 80 K. In this process spectral weight is preserved but redistributed to larger energies. A correlation between this spectral gap and electron scattering is found. A different lineshape is observed in the antinodal region of charge ordered Nd-LSCO x = 1/8. Significant low-energy spectral weight appears to be lost. These observations are discussed in terms of spectral weight redistribution and gapping originating from charge stripe ordering.

The strongly correlated insulator Ca2RuO4 is considered as a paradigmatic realization of both spin-orbital physics and a band-Mott insulating phase, characterized by orbitally selective coexistence of a band and a Mott gap. We present a high-resolution oxygen K-edge resonant inelastic X-ray scattering study of the antiferromagnetic Mott insulating state of Ca2RuO4. A set of lowenergy (∼80 and 400 meV) and high-energy (∼ 1.3 and 2.2 eV) excitations are reported that show strong incident light polarization dependence. Our results strongly support a spin-orbit coupled band-Mott scenario and explore in detail the nature of its exotic excitations. Guided by theoretical modelling, we interpret the low-energy excitations as a result of composite spin-orbital excitations. Their nature unveil the intricate interplay of crystal-field splitting and spin-orbit coupling in the band-Mott scenario. The high-energy excitations correspond to intra-atomic singlet-triplet transitions at an energy scale set by the Hund's coupling. Our findings give a unifying picture of the spin and orbital excitations in the band-Mott insulator Ca2RuO4.Introduction. Spin-orbit coupling (SOC) is a central thread in the search for novel quantum material physics [1]. A particularly promising avenue is the combination of SOC and strong electron correlations in multiorbital systems. This scenario is realized in heavy transition metal oxides composed of 4d and 5d elements. Iridium-oxides (iridates) such as Sr 2 IrO 4 are prime examples of systems where SOC plays a defining role in shaping the Mott insulating ground state [2]. In fact, spin-orbit entanglement essentially outplays the effectiveness of the usually influential crystal field δ. Of equal interest is the complex regime where SOC and crystal field energy scales are comparable. Here Ca 2 RuO 4 is a topical material that displays a wealth of physical properties. A record high non-superconducting diamagnetic response has, for example, been reported recently [3]. Superconductivity emerges in strained films [4] or upon application of hydrostatic pressure to bulk crystals [5]. Neutron and Raman scattering experiments have demonstrated both phase and amplitude spin-excitation modes consistent with the existence of a spin-orbit exciton [6][7][8]. Moreover, measurements of the paramagnetic insulating band structure [9] were interpreted in favor of an orbitally differentiated band-Mott insulating ground state [10,11]. This rich phenomenology of Ca 2 RuO 4 is a manifestation of the interplay between multiple energy scales, specifically, the Coulomb interaction U , the Hund's coupling J H , the crystal field splitting δ and SOC λ. In particular, a tendency towards an orbital selective Mott state is expected to be driven by the Hund's coupling [12]. Furthermore, the band-Mott scenario is triggered by a

The minimal ingredients to explain the essential physics of layered copper-oxide (cuprates) materials remains heavily debated. Effective low-energy single-band models of the copper–oxygen orbitals are widely used because there exists no strong experimental evidence supporting multi-band structures. Here, we report angle-resolved photoelectron spectroscopy experiments on La-based cuprates that provide direct observation of a two-band structure. This electronic structure, qualitatively consistent with density functional theory, is parametrised by a two-orbital ( and ) tight-binding model. We quantify the orbital hybridisation which provides an explanation for the Fermi surface topology and the proximity of the van-Hove singularity to the Fermi level. Our analysis leads to a unification of electronic hopping parameters for single-layer cuprates and we conclude that hybridisation, restraining d-wave pairing, is an important optimisation element for superconductivity.

High-resolution resonant inelastic x-ray scattering (RIXS) at the oxygen K edge has been used to study the orbital excitations of Ca 2 RuO 4 and Sr 2 RuO 4 . In combination with linear dichroism x-ray absorption spectroscopy, the ruthenium 4d-orbital occupation and excitations were probed through their hybridization with the oxygen p orbitals. These results are described within a minimal model, taking into account crystal field splitting and a spin-orbit coupling λ so = 200 meV. The effects of spin-orbit interaction on the electronic structure and implications for the Mott and superconducting ground states of (Ca,Sr) 2 RuO 4 are discussed.