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Register a new userOrbitally selective breakdown of Fermi liquid quasiparticles in Ca$_{1.8}$Sr$_{0.2}$RuO$_4$
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We present a comprehensive angle-resolved photoemission spectroscopy study of Ca$_{1.8}$Sr$_{0.2}$RuO$_4$. Four distinct bands are revealed and along the Ru-O bond direction their orbital characters are identified through a light polarization analysis and comparison to dynamical mean-field theory calculations. Bands assigned to $d_{xz}, d_{yz}$ orbitals display Fermi liquid behavior with fourfold quasiparticle mass renormalization. Extremely heavy fermions - associated with a predominantly $d_{xy}$ band character - are shown to display non-Fermi-liquid behavior. We thus demonstrate that Ca$_{1.8}$Sr$_{0.2}$RuO$_4$ is a hybrid metal with an orbitally selective Fermi liquid quasiparticle breakdown.
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Electrons in a simple correlated system behave either as itinerant charge carriers or as localized moments. However, there is growing evidence for the coexistence of itinerant electrons and local moments in transition metals with nearly degenerate $d$-orbitals. It demands one or more selective electron orbitals undergo the Mott transition while the others remain itinerant. Here we report the first observation of such an orbital selective Mott transition (OSMT) in Ca$_{1.8}$Sr$_{0.2}$RuO$_4$ by angle-resolved photoemission spectroscopy (ARPES). While we observed two sets of dispersing bands and Fermi surface associated with the doubly-degenerate $d_{yz}$ and $d_{zx}$ orbitals, the Fermi surface associated with the wider $d_{xy}$ band is missing, a consequence of selective Mott localization. Our theoretical calculations demonstrate that this novel OSMT is mainly driven by the combined effects of interorbital carrier transfer, superlattice potential, and orbital degeneracy, whereas the bandwidth difference plays a less important role.
We report optical measurements demonstrating that the low-energy relaxation rate ($1/tau$) of the conduction electrons in Sr$_2$RuO$_4$ obeys scaling relations for its frequency ($omega$) and temperature ($T$) dependence in accordance with Fermi-liquid theory. In the thermal relaxation regime, $1/taupropto (hbaromega)^2 + (ppikB T)^2$ with $p=2$, and $omega/T$ scaling applies. Many-body electronic structure calculations using dynamical mean-field theory confirm the low-energy Fermi-liquid scaling, and provide quantitative understanding of the deviations from Fermi-liquid behavior at higher energy and temperature. The excess optical spectral weight in this regime provides evidence for strongly dispersing resilient quasiparticle excitations above the Fermi energy.
The strange metal is an enigmatic phase whose properties are irreconcilable with the established Fermi liquid theory of conductors. A fundamental question is whether a strange metal and a Fermi liquid are distinct phases of matter, or whether a material can be intermediate between or in a superposition of the two. We studied the collective density response of the correlated metal Sr$_2$RuO$_4$ by momentum-resolved electron energy-loss spectroscopy (M-EELS). We discovered that a broad continuum of non-propagating charge fluctuations (a characteristic of strange metals) and also a dispersing Fermi liquid-like collective mode at low energies and long wavelengths coexist in the same material at the same temperature. These features exhibit a spectral weight redistribution and velocity renormalization when we cool the material through the quasiparticle coherence temperature. Our results show not only that strange metal and Fermi liquid phenomena can coexist but also that Sr$_2$RuO$_4$ serves as an ideal test case for studying the interaction between the two.
The magnetoelastic coupling in Ca$_{1.8}$Sr$_{0.2}$RuO$_4$ and in Ca$_{1.5}$Sr$_{0.5}$RuO$_4$ has been studied combining high-resolution dilatometer and diffraction techniques. Both compounds exhibit strong anomalies in the thermal-expansion coefficient at zero and at high magnetic field as well as an exceptionally large magnetostriction. All these structural effects, which are strongest in Ca$_{1.8}$Sr$_{0.2}$RuO$_4$, point to a redistribution of electrons between the different $t_{2g}$ orbitals tuned by temperature and magnetic field. The temperature and the field dependence of the thermal-expansion anomalies in Ca$_{1.8}$Sr$_{0.2}$RuO$_4$ yield evidence for a critical end-point lying close to the low-temperature metamagnetic transition; however, the expected scaling relations are not well fulfilled.
We report an electrical transport study in Ca$_{2-x}$Sr$_{x}$RuO$_4$ single crystals at high magnetic fields ($B$). For $x =0.2$, the Hall constant $R_{xy}$ decreases sharply at an anisotropic metamagnetic (MM) transition reaching its value for Sr$_2$RuO$_4$ at high fields. A sharp decrease in the $A$ coefficient of the resistivity $T^2$-term and a change in the structure of the angular magnetoresistance oscillations (AMRO) for $B$ rotating in the planes, confirms the reconstruction of the Fermi surface (FS). Our observations and LDA calculations indicate a strong dependence of the FS on the Ca concentration and suggest the coexistence of itinerant and localized electronic states in single layered ruthenates.
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