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Antiferromagnetic phase diagram of the cuprate superconductors

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 Publication date 2020
  fields Physics
and research's language is English




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Taking the spin-fermion model as the starting point for describing the cuprate superconductors, we obtain an effective nonlinear sigma-field hamiltonian, which takes into account the effect of doping in the system. We obtain an expression for the spin-wave velocity as a function of the chemical potential. For appropriate values of the parameters we determine the antiferromagnetic phase diagram for the YBa$_2$Cu$_3$O$_{6+x}$ compound as a function of the dopant concentration in good agreement with the experimental data. Furthermore, our approach provides a unified description for the phase diagrams of the hole-doped and the electron doped compounds, which is consistent with the remarkable similarity between the phase diagrams of these compounds, since we have obtained the suppression of the antiferromagnetic phase as the modulus of the chemical potential increases. The aforementioned result then follows by considering positive values of the chemical potential related to the addition of holes to the system, while negative values correspond to the addition of electrons.



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Starting from a spin-fermion model for the cuprate superconductors, we obtain an effective interaction for the charge carriers by integrating out the spin degrees of freedom. Our model predicts a quantum critical point for the superconducting interaction coupling, which sets up a threshold for the onset of superconductivity in the system. We show that the physical value of this coupling is below this threshold, thus explaining why there is no superconducting phase for the undoped system. Then, by including doping, we find a dome-shaped dependence of the critical temperature as charge carriers are added to the system, in agreement with the experimental phase diagram. The superconducting critical temperature is calculated without adjusting any free parameter and yields, at optimal doping $ T_c sim $ 45 K, which is comparable to the experimental data.
We report a genuine phase diagram for a disorder-free CuO_2 plane based on the precise evaluation of the local hole density (N_h) by site-selective Cu-NMR studies on five-layered high-Tc cuprates. It has been unraveled that (1) the antiferromagnetic metallic state (AFMM) is robust up to N_h=0.17, (2) the uniformly mixed phase of superconductivity (SC) and AFMM is realized at N_h< 0.17, (3) the tetracritical point for the AFMM/(AFMM+SC)/SC/PM(Paramagnetism) phases may be present at N_h=0.15 and T=75 K, (4) Tc is maximum close to a quantum critical point (QCP) at which the AFM order collapses, suggesting the intimate relationship between the high-Tc SC and the AFM order. The results presented here strongly suggest that the AFM interaction plays the vital role as the glue for the Cooper pairs, which will lead us to a genuine understanding of why the Tc of cuprate superconductors is so high.
The actual physical origin of the gap at the antinodes, and a clear identification of the superconducting gap are fundamental open issues in the physics of high-$T_c$ superconductors. Here, we present a systematic electronic Raman scattering study of a mercury-based single layer cuprate, as a function of both doping level and temperature. On the deeply overdoped side, we show that the antinodal gap is a true superconducting gap. In contrast, on the underdoped side, our results reveal the existence of a break point close to optimal doping below which the antinodal gap is gradually disconnected from superconductivity. The nature of both the superconducting and normal state is distinctly different on each side of this breakpoint.
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In a multiorbital model of the cuprate high-temperature superconductors soft antiferromagnetic (AF) modes are assumed to reconstruct the Fermi surface to form nodal pockets. The subsequent charge ordering transition leads to a phase with a spatially modulated transfer of charge between neighboring oxygen p_x and p_y orbitals and also weak modulations of the charge density on the copper d_{x^2-y^2} orbitals. As a prime result of the AF Fermi surface reconstruction, the wavevectors of the charge modulations are oriented along the crystalline axes with a periodicity that agrees quantitatively with experiments. This resolves a discrepancy between experiments, which find axial order, and previous theoretical calculations, which find modulation wavevectors along the Brillouin zone (BZ) diagonal. The axial order is stabilized by hopping processes via the Cu4s orbital, which is commonly not included in model analyses of cuprate superconductors.
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