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Register a new userJosephson lattice model for phase fluctuations of local pairs in copper-oxide superconductors
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We derive an expression for the effective Josephson coupling from the microscopic Hubbard model. It serves as a starting point for the description of phase fluctuations of local Cooper pairs in $d_{x^2-y^2}$-wave superconductors in the framework of an effective $XY$ model of plaquettes, the Josephson lattice. The expression for the effective interaction is derived by means of the local-force theorem, and it depends on local symmetry-broken correlation functions that we obtain using the cluster dynamical mean-field theory. Moreover, we apply the continuum limit to the Josephson lattice to obtain an expression for the gradient term in the Ginzburg-Landau theory and compare predicted London penetration depths and Kosterlitz-Thouless transition temperatures with experimental data for YBa$_2$Cu$_3$O$_{7-x}$.
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Extensive Cu-NMR studies on multilayered high-Tc cuprates have deduced the following results;(1) Antiferromagnetic (AFM) moment M_{AFM} is decreased with doping, regardless of the number of CuO_2 layers n, and collapses around a carrier density N_h = 0.17. (2) The AFM ordering temperature is enhanced as the out-of-plane coupling J_{out} increases with increasing n. (3) The in-plane superexchange J_{in} is invariant with doping, but is even increased. (4) The dome shape of T_c from the underdoped to the overdoped regime with a maximum T_c at N_h = 0.22 does not depend on n, but its maximum value of T_c seems to depend on n moderately. The present results 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 T_c of cuprate superconductors is so high.
Neutron scattering can provide detailed information about the energy and momentum dependence of the magnetic dynamics of materials provided sufficiently large single crystals are available. This requirement has limited the number of rare earth high temperature superconducting materials that have been studied in any detail. However, improvements in crystal growth in recent years has resulted in considerable progress in our understanding of the behaviour of the magnetism of the CuO planes in both the superconducting and normal state. This review will focus primarily on the spin fluctuations in La_{2-x}Sr_{x}CuO_{4} and YBa_{2}Cu_{3}O_{7-x} since these are the two systems for which the most detailed results are available. Although gaps in our understanding remain, there is now a consistent picture of on the spin fluctuation spectra in both systems as well as the changes induced by the superconducting transition. For both La_{2-x}Sr_{x}CuO_{4} and underdoped YBa_{2}Cu_{3}O_{7-x} the normal state response is characterised by incommensurate magnetic fluctuations. The low energy excitations are suppressed by the superconducting transition with a corresponding enhancement in the response at higher energies. For YBa_{2}Cu_{3}O_{7-x} the superconducting state is accompanied by the rapid development of a commensurate resonant response whose energy varies with T_{c}. In underdoped samples this resonance persists above T_{c}.
The three-band model relevant to high temperature copper-oxide superconductors is solved using single-site dynamical mean field theory and a tight-binding parametrization of the copper and oxygen bands. For a band filling of one hole per unit cell the metal/charge-transfer-insulator phase diagram is determined. The electron spectral function, optical conductivity and quasiparticle mass enhancement are computed as functions of electron and hole doping for parameters such that the corresponding to the paramagnetic metal and charge-transfer insulator sides of the one hole per cell phase diagram. The optical conductivity is computed using the Peierls phase approximation for the optical matrix elements. The calculation includes the physics of Zhang-Rice singlets. The effects of antiferromagnetism on the magnitude of the gap and the relation between correlation strength and doping-induced changes in state density are determined. Three band and one band models are compared. The two models are found to yield quantitatively consistent results for all energies less than about 4eV, including energies in the vicinity of the charge-transfer gap. Parameters on the insulating side of the metal/charge-transfer insulator phase boundary lead to gaps which are too large and near-gap conductivities which are too small relative to data. The results place the cuprates clearly in the intermediate correlation regime, on the paramagnetic metal side of the metal/charge-transfer insulator phase boundary.
In the framework of a two-band model, we study the phase separation regime of different kinds of strongly correlated charge carriers as a function of the energy splitting between the two sets of bands. The narrow (wide) band simulates the more localized (more delocalized) type of charge carriers. By assuming that the internal chemical pressure on the CuO$_2$ layer due to interlayer mismatch controls the energy splitting between the two sets of states, the theoretical predictions are able to reproduce the regime of phase separation at doping higher than 1/8 in the experimental pressure-doping-$T_c$ phase diagram of cuprates at large microstrain as it appears in overoxygenated La$_2$CuO$_4$.
We present a comprehensive comparison of the infrared charge response of two systems, characteristic of classes of the 122 pnictide (SrFe2As2) and 11 chalcogenide (Fe_1.087Te) Fe compounds with magnetically-ordered ground states. In the 122 system, the magnetic phase shows a decreased plasma frequency and scattering, and associated appearance of strong mid-infrared features. The 11 system, with a different magnetic ordering pattern, also shows decreased scattering, but an increase in the plasma frequency, while no clear mid-infrared features appear below the ordering temperature. We suggest how this marked contrast can be understood in terms of the diverse magnetic ordering patterns of the ground state, and conclude that while the high temperature phases of these systems are similar, the magnetic ordering strongly affects the charge dynamical response. In addition, we propose an optical absorption mechanism which appears to be consistent with information gained from several different experiments.
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