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Register a new userEvidence for Multiple Underlying Fermi Surface and Isotropic Energy Gap in the Cuprate Parent Compound Ca$_2$CuO$_2$Cl$_2$
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The parent compounds of the high-temperature cuprate superconductors are Mott insulators. It has been generally agreed that understanding the physics of the doped Mott insulators is essential to understanding the mechanism of high temperature superconductivity. A natural starting point is to elucidate the basic electronic structure of the parent compound. Here we report comprehensive high resolution angle-resolved photoemission measurements on Ca$_2$CuO$_2$Cl$_2$, a Mott insulator and a prototypical parent compound of the cuprates. Multiple underlying Fermi surface sheets are revealed for the first time. The high energy waterfall-like band dispersions exhibit different behavior near the nodal and antinodal regions. Two distinct energy scales are identified: a d-wave-like low energy peak dispersion and a nearly isotropic lower Hubbard band gap. These observations provide new information on the electronic structure of the cuprate parent compound, which is important for understanding the anomalous physical properties and superconductivity mechanism of the high temperature cuprate superconductors.
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The internal magnetic field distribution in a mixed state of a cuprate superconductor, Ca$_{2-x}$Na$_x$CuO$_2$Cl$_2$ ($T_{rm c}simeq28.5$ K, near the optimal doping), was measured by muon spin rotation ($mu$SR) technique up to 60 kOe. The $mu$SR linewidth $Lambda(B)$ which exhibits excess broadening at higher fields ($B>5$ kOe) due to field-induced magnetism (FIM), is described by a relation, $Lambda(B)proptosqrt{B}$. This suggests that the orbital current and associated quasiparticle excitation plays predominant roles in stabilizing the quasistatic correlation. Moreover, a slowing down of the vortex fluctuation sets in well above $T_{rm c}$, as inferred from the trace of FIM observed up to $sim80$ K, and develops continuously without a singularity at $T_{rm c}$ as the temperature decreases.
By means of resonant inelastic x-ray scattering at the Cu L$_3$ edge, we measured the spin wave dispersion along $langle$100$rangle$ and $langle$110$rangle$ in the undoped cuprate Ca$_2$CuO$_2$Cl$_2$. The data yields a reliable estimate of the superexchange parameter $J$ = 135 $pm$ 4 meV using a classical spin-1/2 2D Heisenberg model with nearest-neighbor interactions and including quantum fluctuations. Including further exchange interactions increases the estimate to $J$ = 141 meV. The 40 meV dispersion between the magnetic Brillouin zone boundary points (1/2,,0) and (1/4,,1/4) indicates that next-nearest neighbor interactions in this compound are intermediate between the values found in La$_{2}$CuO$_4$ and Sr$_2$CuO$_2$Cl$_2$. Owing to the low-$Z$ elements composing Ca$_2$CuO$_2$Cl$_2$, the present results may enable a reliable comparison with the predictions of quantum many-body calculations, which would improve our understanding of the role of magnetic excitations and of electronic correlations in cuprates.
Ternary iron arsenide EuFe$_2$As$_2$ with ThCr$_2$Si$_2$-type structure has been studied by magnetic susceptibility, resistivity, thermopower, Hall and specific heat measurements. The compound undergoes two magnetic phase transitions at about 200 K and 20 K, respectively. The former was found to be accompanied with a slight drop in magnetic susceptibility (after subtracting the Curie-Weiss paramagnetic contribution), a rapid decrease in resistivity, a large jump in thermopower and a sharp peak in specific heat with decreasing temperature, all of which point to a spin-density-wave-like antiferromagnetic transition. The latter was proposed to be associated with an A-type antiferromagnetic ordering of Eu$^{2+}$ moments. Comparing with the physical properties of the iso-structural compounds BaFe$_2$As$_2$ and SrFe$_2$As$_2$, we expect that superconductivity could be induced in EuFe$_2$As$_2$ through appropriate doping.
The heat carriers responsible for the unexpectedly large thermal Hall conductivity of the cuprate Mott insulator La$_2$CuO$_4$ were recently shown to be phonons. However, the mechanism by which phonons in cuprates acquire chirality in a magnetic field is still unknown. Here, we report a similar thermal Hall conductivity in two cuprate Mott insulators with significantly different crystal structures and magnetic orders - Nd$_2$CuO$_4$ and Sr$_2$CuO$_2$Cl$_2$ - and show that two potential mechanisms can be excluded - the scattering of phonons by rare-earth impurities and by structural domains. Our comparative study further reveals that orthorhombicity, apical oxygens, the tilting of oxygen octahedra and the canting of spins out of the CuO$_2$ planes are not essential to the mechanism of chirality. Our findings point to a chiral mechanism coming from a coupling of acoustic phonons to the intrinsic excitations of the CuO$_2$ planes.
Understanding the complex phase diagram of cuprate superconductors is an outstanding challenge. The most actively studied questions surround the nature of the pseudogap and strange metal states and their relationship to superconductivity. In contrast, there is general agreement that the low energy physics of the Mott insulating parent state is well captured by a two-dimensional spin $S$ = 1/2 antiferromagnetic (AFM) Heisenberg model. However, recent observations of a large thermal Hall conductivity in several parent cuprates appear to defy this simple model and suggest proximity to a magneto-chiral state that breaks all mirror planes perpendicular to the CuO$_2$ layers. Here we use optical second harmonic generation to directly resolve the point group symmetries of the model parent cuprate Sr$_2$CuO$_2$Cl$_2$. We report evidence of an order parameter $Phi$ that breaks all perpendicular mirror planes and is consistent with a magneto-chiral state in zero magnetic field. Although $Phi$ is clearly coupled to the AFM order parameter, we are unable to realize its time-reversed partner ($-Phi$) by thermal cycling through the AFM transition temperature ($T_{textrm{N}}$ $approx$ 260 K) or by sampling different spatial locations. This suggests that $Phi$ onsets above $T_{textrm{N}}$ and may be relevant to the mechanism of pseudogap formation.
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