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Register a new userTheory of point contact spectroscopy in electron-doped cuprates
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In the hole-doped $d_{x^{2}-y^{2}}$-wave cuprate superconductor, due to the midgap surface state (MSS), a zero bias conductance peak (ZBCP) is widely observed in [110] interface point contact spectroscopy (PCS). However, ZBCP of this geometry is rarely observed in the electron-doped cuprates, even though their pairing symmetry is still likely the $d_{x^{2}-y^{2}}$-wave. We argue that this is due to the coexistence of antiferromagnetic (AF) and the superconducting (SC) orders. Generalizing the Blonder-Tinkham-Klapwijk (BTK) formula to include an AF coupling, it is shown explicitly that the MSS is destroyed by the AF order. The calculated PCS is in good agreement with the experiments.
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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.
Although the vast majority of high-$T_c$ cuprate superconductors are hole-doped, a small family of electron-doped compounds exists. Under investigated until recently, there has been tremendous recent progress in their characterization. A consistent view is being reached on a number of formerly contentious issues, such as their order parameter symmetry, phase diagram, and normal state electronic structure. Many other aspects have been revealed exhibiting both their similarities and differences with the hole-doped compounds. This review summarizes the current experimental status of these materials, with a goal to providing a snapshot of our current understanding of electron-doped cuprates. When possible we put our results in the context of the hole-doped compounds. We attempt to synthesize this information into a consistent view on a number of topics important to both this material class as well as the overall cuprate phenomenology including the phase diagram, the superconducting order parameter symmetry, phase separation, pseudogap effects, the role of competing orders, the spin-density wave mean-field description of the normal state, and electron-phonon coupling.
We demonstrate that most features ascribed to strong correlation effects in various spectroscopies of the cuprates are captured by a calculation of the self-energy incorporating effects of spin and charge fluctuations. The self energy is calculated over the full doping range of electron-doped cuprates from half filling to the overdoped system. The spectral function reveals four subbands, two widely split incoherent bands representing the remnant of the split Hubbard bands, and two additional coherent, spin- and charge-dressed in-gap bands split by a spin-density wave, which collapses in the overdoped regime. The incoherent features persist to high doping, producing a remnant Mott gap in the optical spectra, while transitions between the in-gap states lead to pseudogap features in the mid-infrared.
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.
Fermi surface (FS) topology is a fundamental property of metals and superconductors. In electron-doped cuprate Nd2-xCexCuO4 (NCCO), an unexpected FS reconstruction has been observed in optimal- and over-doped regime (x=0.15-0.17) by quantum oscillation measurements (QOM). This is all the more puzzling because neutron scattering suggests that the antiferromagnetic (AFM) long-range order, which is believed to reconstruct the FS, vanishes before x=0.14. To reconcile the conflict, a widely discussed external magnetic field-induced AFM long-range order in QOM explains the FS reconstruction as an extrinsic property. Here, we report angle-resolved photoemission (ARPES) evidence of FS reconstruction in optimal- and over-doped NCCO. The observed FSs are in quantitative agreement with QOM, suggesting an intrinsic FS reconstruction without field. This reconstructed FS, despite its importance as a basis to understand electron-doped cuprates, cannot be explained under the traditional scheme. Furthermore, the energy gap of the reconstruction decreases rapidly near x=0.17 like an order parameter, echoing the quantum critical doping in transport. The totality of the data points to a mysterious order between x=0.14 and 0.17, whose appearance favors the FS reconstruction and disappearance defines the quantum critical doping. A recent topological proposal provides an ansatz for its origin.
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