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T. M. Mishonov
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The purpose of the present Comment is to emphasize that the missing link has already been found, and the correlation reported by Pavarini et al., Phys. Rev. Lett. 87, 047003 (2001) [http://dx.doi.org/10.1103/PhysRevLett.87.047003] can be used as a crucial test for theoretical models of HTSC. Perhaps the simplest possible interpretation, though one could search for alternatives, is given within the framework of the Cu 4s-Cu 3d two-electron exchange theory of HTSC, J. Phys.: Condens. Matter 15, 4429 (2003) [http://dx.doi.org/10.1088/0953-8984/15/25/312].
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By calculation and analysis of the bare conduction bands in a large number of hole-doped high-temperature superconductors, we have identified the energy of the so-called axial-orbital as the essential, material-dependent parameter. It is uniquely related to the range of the intra-layer hopping. It controls the Cu 4s-character, influences the perpendicular hopping, and correlates with the observed Tc at optimal doping. We explain its dependence on chemical composition and structure, and present a generic tight-binding model.
One of the leading challenges of condensed matter physics in the past few decades in an understanding of the high-temperature copper-oxide superconductors. While the d-wave character of the superconducting state is well understood, the normal state in the underdoped regime has eluded understanding. Here we review the past few years of quantum oscillation measurements performed in the underdoped cuprates that have culminated in an understanding of the normal ground state of these materials. A nodal electron pocket created by charge order is found to characterise the normal ground state in YBa2Cu3O6+x and is likely universal to a majority of the cuprate superconductors. An open question remains regarding the origin of the suppression of the antinodal density of states at the Fermi energy in the underdoped normal state, either from mainly charge correlations, or more likely, from mainly pairing and / or magnetic correlations that precede charge order.
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 consider the realistic case of a superconductor with a nonzero density of elastic scatterers, so that the normal state conductivity is finite. The quantum superconductor-metal (QSM) transition can then be tuned by varying either the attractive electron-electron interaction, the quenched disorder, or the applied magnetic field. We explore the consistency of the associated scaling relations, Tc ~ 1/lamda(0) ~ gap(0) ~ 1/gsi(0) ~ Hc2(0)^-0.5 and Tc(H) ~ 1/Lamda(0,H) ~ gap(0,h) ~ (Hc2(0)-H)^ 1/2, valid for all dimensions D > 2, with experimental data, in Al, C doped MgB2 and overdoped cuprates.
We investigate the possibility of multi-band superconductivity in SrTiO$_{3}$ films and interfaces using a two-dimensional two-band model. In the undoped compound, one of the bands is occupied whereas the other is empty. As the chemical potential shifts due to doping by negative charge carriers or application of an electric field, the second band becomes occupied, giving rise to a strong enhancement of the transition temperature and a sharp feature in the gap functions, which is manifested in the local density of states spectrum. By comparing our results with tunneling experiments in Nb-doped SrTiO$_{3}$, we find that intra-band pairing dominates over inter-band pairing, unlike other known multi-band superconductors. Given the similarities with the value of the transition temperature and with the band structure of LaAlO$_{3}$/SrTiO$_{3}$ heterostructures, we speculate that the superconductivity observed in SrTiO$_{3}$ interfaces may be similar in nature to that of bulk SrTiO$_{3}$, involving multiple bands with distinct electronic occupations.
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