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Register a new userSuperconducting Fluctuations in the Normal State of the Two-Dimensional Hubbard Model
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We compute the two-particle quantities relevant for superconducting correlations in the two-dimensional Hubbard model within the dynamical cluster approximation. In the normal state we identify the parameter regime in density, interaction, and second-nearest-neighbor hopping strength that maximizes the $d_{x^2-y^2}$ superconducting transition temperature. We find in all cases that the optimal transition temperature occurs at intermediate coupling strength, and is suppressed at strong and weak interaction strengths. Similarly, superconducting fluctuations are strongest at intermediate doping and suppressed towards large doping and half-filling. We find a change in sign of the vertex contributions to $d_{xy}$ superconductivity from repulsive near half filling to attractive at large doping. $p$-wave superconductivity is not found at the parameters we study, and $s$-wave contributions are always repulsive. For negative second-nearest-neighbor hopping the optimal transition temperature shifts towards the electron-doped side in opposition to the van Hove singularity which moves towards hole doping. We surmise that an increase of the local interaction of the electron-doped compounds would increase $T_c$.
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We study the phase diagram of the extended Hubbard model on a two-dimensional square lattice, including on-site (U) and nearest-neighbor (V) interactions, at weak couplings. We show that the charge-density-wave phase that is known to occur at half-filling when 4V > U gives way to a d_{xy} -wave superconducting instability away from half-filling, when the Fermi surface is not perfectly nested, and for sufficiently large repulsive and a range of on-site repulsive interaction. In addition, when nesting is further suppressed and in presence of a nearest-neighbor attraction, a triplet time-reversal breaking (p_x + ip_y)-wave pairing instability emerges, competing with the d_{x2+y2} pairing state that is known to dominate at fillings just slightly away from half. At even smaller fillings, where the Fermi surface no longer presents any nesting, the (p_x +ip_y)-wave superconducting phase dominates in the whole regime of on-site repulsions and nearest-neighbor attractions, while d_{xy}-pairing occurs in the presence of on-site attraction. Our results suggest that zero-energy Majorana fermions can be realized on a square lattice in the presence of a magnetic field. For a system of cold fermionic atoms on a two-dimensional square optical lattice, both an on-site repulsion and a nearest-neighbor attraction would be required, in addition to rotation of the system to create vortices. We discuss possible ways of experimentally engineering the required interaction terms in a cold atom system.
We present a detailed study of 75As NMR Knight shift and spin-lattice relaxation rate in the normal state of stoichiometric polycrystalline LiFeAs. Our analysis of the Korringa relation suggests that LiFeAs exhibits strong antiferromagnetic fluctuations, if transferred hyperfine coupling is a dominant interaction between 75As nuclei and Fe electronic spins, whereas for an on-site hyperfine coupling scenario, these are weaker, but still present to account for our experimental observations. Density-functional calculations of electric field gradient correctly reproduce the experimental values for both 75As and 7Li sites.
The dynamical mean-field theory (DMFT) combined with the fluctuation exchange (FLEX) method, namely FLEX+DMFT, is an approach for correlated electron systems to incorporate both local and non-local long-range correlations in a self-consistent manner. We formulate FLEX+DMFT in a systematic way starting from a Luttinger-Ward functional, and apply it to study the $d$-wave superconductivity in the two-dimensional repulsive Hubbard model. The critical temperature ($T_c$) curve obtained in the FLEX+DMFT exhibits a dome structure as a function of the filling, which has not been clearly observed in the FLEX approach alone. We trace back the origin of the dome to the local vertex correction from DMFT that renders a filling dependence in the FLEX self-energy. We compare the results with those of GW+DMFT, where the $T_c$-dome structure is qualitatively reproduced due to the same vertex correction effect, but a crucial difference from FLEX+DMFT is that $T_c$ is always estimated below the N{e}el temperature in GW+DMFT. The single-particle spectral function obtained with FLEX+DMFT exhibits a double-peak structure as a precursor of the Hubbard bands at temperature above $T_c$.
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Interplay of Pomeranchuk instability (spontaneous symmetry breaking of the Fermi surface) and d-wave superconductivity is studied for the repulsive Hubbard model on the square lattice with the dynamical mean field theory combined with the fluctuation exchange approximation (FLEX+DMFT). We show that the four-fold symmetric Fermi surface becomes unstable against a spontaneous distortion into two-fold near the van Hove filling, where the symmetry of superconductivity coexisting with the Pomeranchuk distorted Fermi surface is modified from the d-wave pairing to (d+s)-wave. By systematically shifting the position of van Hove filling with varied second- and third-neighbor hoppings, we find that the transition temperature $T_{rm c}^{rm PI}$ of Pomeranchuk instability is more sensitively affected by the position of van Hove filling than the superconducting $T_{rm c}^{rm SC}$. This implies that the filling region for strong Pomeranchuk instability and that for strong superconducting fluctuations can be separated, and Pomeranchuk instability can appear even if the peak of $T_c^{rm PI}$ is lower than the peak of $T_c^{rm SC}$. An interesting observation is that the Fermi surface distortion can enhance the superconducting $T_{rm c}^{rm SC}$ in the overdoped regime, which is explained with a perturbation picture for small distortions.
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