Double fluctuations on the attractive Hubbard model: ladder approximation

We explore, for the first time, the effect of double fluctuations on both the diagonal and off-diagonal self-energy. We use the T-Matrix equations below $T_c$, developed recently by the Z\"urich group (M.H. Pedersen et al) for the local pair attraction Hamiltonian. Here, we include as well the effect of fluctuations on the order parameter (beyond the BCS solution) up to second order in $U/t$. This is equivalent to approximating the effective interaction by $U$ in the off-diagonal self-energy. For $U/t = -6.0$, $T/t = 0.05$, $\mu/t = - 5.5$ and $\Delta/t = 1.5$, we find four peaks both for the diagonal, $A(n(\pi/16,\pi/16),\omega)$, and off-diagonal, $B(n(\pi/16,\pi/16),\omega)$, spectral functions. These peaks are not symmetric in pairs as previously found. In addition: (a) in $A(n(\pi/16,\pi/16),\omega)$, the far left peak has a vanishing small weight; (b) in $B(n(\pi/16,\pi/16),\omega)$ the far left and far right peaks have very small weights. The physical picture is, then, that the pair physics in the normal phase ($T > T_c$) is still valid below $T_c$. However, the condensation of the e-h pairs produces an additional gap around the chemical potential as in BCS, in other words, superconductivity opens a gap in the lower branch of a Hubbard-type-I solution.Comment: LaTeX, 7 pages. 8 figures available on request. To appear in Z. Physik

Self-consistent calculation of particle-hole diagrams on the Matsubara frequency: FLEX approximation

We implement the numerical method of summing Green function diagrams on the Matsubara frequency axis for the fluctuation exchange (FLEX) approximation. Our method has previously been applied to the attractive Hubbard model for low density. Here we apply our numerical algorithm to the Hubbard model close to half filling ($\rho = 0.40$), and for $T/t = 0.03$, in order to study the dynamics of one- and two-particle Green functions. For the values of the chosen parameters we see the formation of three branches which we associate with the a two-peak structure in the imaginary part of the self-energy. From the imaginary part of the self-energy we conclude that our system is a Fermi liquid (for the temperature investigated here), since Im$\Sigma(\vec{k},\omega) \approx w^2$ around the chemical potential. We have compared our fully self-consistent FLEX solutions with a lower order approximation where the internal Green functions are approximated by free Green functions. These two approches, i.e., the fully selfconsistent and the non-selfconsistent ones give different results for the parameters considered here. However, they have similar global results for small densities.Comment: seven pages, nine figures as ps files. Accepted in Int. J. Modern Phys. C (1997

Diquark Bose-Einstein condensation

Bose-Einstein condensation (BEC) of composite diquarks in quark matter (the color superconductor phase) is discussed using the quasi-chemical equilibrium theory at a relatively low density region near the deconfinement phase transition, where dynamical quark-pair fluctuations are assumed to be described as bosonic degrees of freedom (diquarks). A general formulation is given for the diquark formation and particle-antiparticle pair-creation processes in the relativistic flamework, and some interesting properties are shown, which are characteristic for the relativistic many-body system. Behaviors of transition temperature and phase diagram of the quark-diquark matter are generally presented in model parameter space, and their asymptotic behaviors are also discussed. As an application to the color superconductivity, the transition temperatures and the quark and diquark density profiles are calculated in case with constituent/current quarks, where the diquark is in bound/resonant state. We obtained $T_C \sim 60-80$ MeV for constituent quarks and $T_C \sim 130$ MeV for current quarks at a moderate density ($\rho_b \sim 3 \rho_0$). The method is also developed to include interdiquark interactions into the quasi-chemical equilibrium theory within a mean-field approximation, and it is found that a possible repulsive diquark-diquark interaction lowers the transition temperature by nearly 50%.Comment: 21 pages, 23 figure

Optimal interlayer hopping and high temperature Bose–Einstein condensation of local pairs in quasi 2D superconductors

Both FeSe and cuprate superconductors are quasi 2D materials with high transition temperatures and local fermion pairs. Motivated by such systems, we investigate real space pairing of fermions in an anisotropic lattice model with intersite attraction, V, and strong local Coulomb repulsion, U, leading to a determination of the optimal conditions for superconductivity from Bose–Einstein condensation. Our aim is to gain insight as to why high temperature superconductors tend to be quasi 2D. We make both analytically and numerically exact solutions for two body local pairing applicable to intermediate and strong V. We find that the Bose–Einstein condensation temperature of such local pairs pairs is maximal when hopping between layers is intermediate relative to in-plane hopping, indicating that the quasi 2D nature of unconventional superconductors has an important contribution to their high transition temperatures

Metal-Insulator Transition in the Two-Dimensional Hubbard Model at Half-Filling with Lifetime Effects within the Moment Approach

We explore the effect of the imaginary part of the self-energy, $Im\Sigma(\vec{k},\omega)$, having a single pole, $\Omega(\vec{k},\omega)$, with spectral weight, $\alpha(\vec{k})$, and quasi-particle lifetime, $\Gamma(\vec{k})$, on the density of states. We solve the set of parameters, $\Omega(\vec{k},\omega$), $\alpha(\vec{k})$, and $\Gamma(\vec{k})$ by means of the moment approach (exact sum rules) of Nolting. Our choice for $\Sigma(k,\omega)$, satisfies the Kramers - Kronig relationship automatically. Due to our choice of the self - energy, the system is not a Fermi liquid for any value of the interaction, a result which is also true in the moment approach of Nolting without lifetime effects. By increasing the value of the local interaction, $U/W$, at half-filling ($\rho = 1/2$), we go from a paramagnetic metal to a paramagnetic insulator, (Mott metal - insulator transition ($MMIT$)) for values of $U/W$ of the order of $U/W \geq 1$ ($W$ is the band width) which is in agreement with numerical results for finite lattices and for infinity dimensions ($D = \infty$). These results settle down the main weakness of the spherical approximation of Nolting: a finite gap for any finite value of the interaction, i.e., an insulator for any finite value of $U/W$. Lifetime effects are absolutely indispensable. Our scheme works better than the one of improving the narrowing band factor, $B(\vec{k})$, beyond the spherical approximation of Nolting.Comment: 5 pages and 5 ps figures (included

Phenomenological theory of cuprate superconductivity

Reasonably good agreement with the superconducting transitiontemperatures of the cuprate high‐T c superconductors can be obtained on the basis of an approximate phenomenological theory. In this theory, two criteria are used to calculate the superconducting transitiontemperature. One is that the quantum wavelength is of the order of the electron‐pair spacing. The other is that a fraction of the normal carriers exist as Cooper pairs at T c . The resulting simple equation for T c contains only two parameters: the normal carrier density and effective mass. We calculate specific transition temperatures for 12 cuprate superconductors

Superconducting properties of the attractive Hubbard model

A self-consistent set of equations for the one-electron self-energy in the ladder approximation is derived for the attractive Hubbard model in the superconducting state. The equations provide an extension of a T-matrix formalism recently used to study the effect of electron correlations on normal-state properties. An approximation to the set of equations is solved numerically in the intermediate coupling regime, and the one-particle spectral functions are found to have four peaks. This feature is traced back to a peak in the self-energy, which is related to the formation of real-space bound states. For comparison we extend the moment approach to the superconducting state and discuss the crossover from the weak (BCS) to the intermediate coupling regime from the perspective of single-particle spectral densities.Comment: RevTeX format, 8 figures. Accepted for publication in Z.Phys.

Theory of a Higher Order Phase Transition: Superconducting Transition in BKBO

We describe here the properties expected of a higher (with emphasis on the order fourth) order phase transition. The order is identified in the sense first noted by Ehrenfest, namely in terms of the temperature dependence of the ordered state free energy near the phase boundary. We have derived an equation for the phase boundary in terms of the discontinuities in thermodynamic observables, developed a Ginzburg-Landau free energy and studied the thermodynamic and magnetic properties. We also discuss the current status of experiments on $Ba_{0.6}K_{0.4}BiO_3$ and other $BiO_3$ based superconductors, the expectations for parameters and examine alternative explanations of the experimental results.Comment: 18 pages, no figure