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Register a new userDestruction of Neel order and appearance of superconductivity in electron-doped cuprates by oxygen annealing process
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We use thermodynamic and neutron scattering measurements to study the effect of oxygen annealing on the superconductivity and magnetism in Pr$_{0.88}$LaCe$_{0.12}$CuO$_{4-delta}$. Although the transition temperature $T_c$ measured by susceptibility and superconducting coherence length increase smoothly with gradual oxygen removal from the annealing process, bulk superconductivity, marked by a specific heat anomaly at $T_c$ and the presence of a neutron magnetic resonance, only appears abruptly when $T_c$ is close to the largest value. These results suggest that the effect of oxygen annealing must be first determined in order to establish a Ce-doping dependence of antiferromagnetism and superconductivity phase diagram for electron-doped copper oxides.
rate research
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We have performed a systematic angle-resolved photoemission study of as-grown and oxygen-reduced Pr$_{2-x}$Ce$_x$CuO$_4$ and Pr$_{1-x}$LaCe$_{x}$CuO$_4$ electron-doped cuprates. In contrast to the common belief, neither the band filling nor the band parameters are significantly affected by the oxygen reduction process. Instead, we show that the main electronic role of the reduction process is to remove an anisotropic leading edge gap around the Fermi surface. While the nodal leading edge gap is induced by long-range antiferomagnetic order, the origin of the antinodal one remains unclear.
We investigate in underdoped cuprates possible coexistence of the superconducting (SC) order at zero momentum and pair density wave (PDW) at momentum ${bf Q}=(pi, pi)$ in the presence of a Neel order. By symmetry, the $d$-wave uniform singlet pairing $dS_0$ can coexist with the $d$-wave triplet PDW $dT_{bf Q}$, and the $p$-wave singlet PDW $pS_{bf Q}$ can coexist with the $p$-wave uniform triplet $pT_0$. At half filling, we find the novel $pS_{bf Q}+pT_0$ state is energetically more favorable than the $dS_0+dT_{bf Q}$ state. At finite doping, however, the $dS_0+dT_{bf Q}$ state is more favorable. In both types of states, the variational triplet parameters, $dT_{bf Q}$ and $pT_0$, are of secondary significance. Our results point to a fully symmetric $mathrm{Z_2}$ quantum spin liquid with spinon Fermi surface in proximity to the Neel order at zero doping, and to intertwined $d$-wave triplet PDW fluctuations and spin moment fluctuations along with the dominant $d$-wave singlet SC at finite doping. The results are obtained by variational quantum Monte Carlo simulations.
One of the central questions in the cuprate research is the nature of the normal state which develops into high temperature superconductivity (HTSC). In the normal state of hole-doped cuprates, the existence of charge density wave (CDW) is expected to shed light on the mechanism of HTSC. With evidence emerging for CDW order in the electron-doped cuprates, the CDW would be thought to be a universal phenomenon in high-$T_c$ cuprates. However, the CDW phenomena in electron-doped cuprate are quite different than those in hole-doped cuprates. Here we study the nature of the putative CDW in an electron-doped cuprate through direct comparisons between as-grown and post-annealed Nd$_{1.86}$Ce$_{0.14}$CuO$_4$ (NCCO) single crystals using Cu $L_3$-edge resonant soft x-ray scattering (RSXS) and angle resolved photoemission spectroscopy (ARPES). The RSXS result reveals that the non-superconducting NCCO shows the same reflections at the wavevector (~1/4, 0, $l$) as like the reported superconducting NCCO. This superconductivity-insensitive signal is quite different with the characteristics of the CDW reflection in hole-doped cuprates. Moreover, the ARPES result suggests that the fermiology cannot account for such wavevector. These results call into question the universality of CDW phenomenon in the cuprates.
The electron-doped cuprates are usually characterized by a more robust antiferromagnetic phase and a much narrower superconducting (SC) dome than those of the hole-doped counterparts. Recently, bulk single crystals of Pr1.3-xLa0.7CexCuO4-{delta} (PLCCO) prepared by the protect annealing method have been studied extensively and revealed many intriguing properties that were different from those obtained from samples annealed by the conventional methods. Here, we report on a systematic angle-resolved photoemission spectroscopy study of PLCCO single crystals after protect annealing. The results indicate that the actual electron concentration (nFS ) estimated from the Fermi-surface area is significantly larger than the Ce concentration x and the new nFS-based SC dome of PLCCO is more extended towards the overdoped side than the x-based SC dome derived for samples prepared using the conventional annealing method.
Understanding the interplay between charge order (CO) and other phenomena (e.g. pseudogap, antiferromagnetism, and superconductivity) is one of the central questions in the cuprate high-temperature superconductors. The discovery that similar forms of CO exist in both hole- and electron-doped cuprates opened a path to determine what subset of the CO phenomenology is universal to all the cuprates. Here, we use resonant x-ray scattering to measure the charge order correlations in electron-doped cuprates (La2-xCexCuO4 and Nd2-xCexCuO4) and their relationship to antiferromagnetism, pseudogap, and superconductivity. Detailed measurements of Nd2-xCexCuO4 show that CO is present in the x = 0.059 to 0.166 range, and that its doping dependent wavevector is consistent with the separation between straight segments of the Fermi surface. The CO onset temperature is highest between x = 0.106 and 0.166, but decreases at lower doping levels, indicating that it is not tied to the appearance of antiferromagnetic correlations or the pseudogap. Near optimal doping, where the CO wavevector is also consistent with a previously observed phonon anomaly, measurements of the CO below and above the superconducting transition temperature, or in a magnetic field, show that the CO is insensitive to superconductivity. Overall these findings indicate that, while verified in the electron-doped cuprates, material-dependent details determine whether the CO correlations acquire sufficient strength to compete for the ground state of the cuprates.
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