Annual review of condensed matter physics

日本物理学会誌及びJournal of the Physical Society of Japanの月刊について

Superconductivity in the cuprates exhibits many unusual features. We study the two-dimensional Hubbard model with plaquette dynamical mean-field theory to address these unusual features and relate them to other normal-state phenomena, such as the pseudogap. Previous studies with this method found that upon doping the Mott insulator at low temperature a pseudogap phase appears. The low-temperature transition between that phase and the correlated metal at higher doping is first-order. A series of crossovers emerge along the Widom line extension of that first-order transition in the supercritical region. Here we show that the highly asymmetric dome of the dynamical mean-field superconducting transition temperature Tc(d), the maximum of the condensation energy as a function of doping, the correlation between maximum Tc(D) and normal-state scattering rate, the change from potential-energy driven to kinetic-energy driven pairing mechanisms can all be understood as remnants of the normal state first-order transition and its associated crossovers that also act as an organizing principle for the superconducting state.

An organizing principle for two-dimensional strongly correlated superconductivity.

Superconductivity in the cuprates exhibits many unusual features. We study the two-dimensional Hubbard model with plaquette dynamical mean-field theory to address these unusual features and relate them to other normal-state phenomena, such as the pseudogap. Previous studies with this method found that upon doping the Mott insulator at low temperature a pseudogap phase appears. The low-temperature transition between that phase and the correlated metal at higher doping is first-order. A series of crossovers emerge along the Widom line extension of that first-order transition in the supercritical region. Here we show that the highly asymmetric dome of the dynamical mean-field superconducting transition temperature $T_c^d$, the maximum of the condensation energy as a function of doping, the correlation between maximum $T_c^d$ and normal-state scattering rate, the change from potential-energy driven to kinetic-energy driven pairing mechanisms can all be understood as remnants of the normal state first-order transition and its associated crossovers that also act as an organizing principle for the superconducting state.

An organizing principle for two-dimensional strongly correlated superconductivity

Experiments have shown that the families of cuprate superconductors that have the largest transition temperature at optimal doping also have the largest oxygen hole content at that doping [D. Rybicki et al., Nat. Commun. 7, 1-6 (2016)]. They have also shown that a large charge-transfer gap [W. Ruan et al., Sci. Bull. (Beijing) 61, 1826-1832 (2016)], a quantity accessible in the normal state, is detrimental to superconductivity. We solve the three-band Hubbard model with cellular dynamical mean-field theory and show that both of these observations follow from the model. Cuprates play a special role among doped charge-transfer insulators of transition metal oxides because copper has the largest covalent bonding with oxygen. Experiments [L. Wang et al., arXiv [Preprint] (2020). https://arxiv.org/abs/2011.05029 (Accessed 10 November 2020)] also suggest that superexchange is at the origin of superconductivity in cuprates. Our results reveal the consistency of these experiments with the above two experimental findings. Indeed, we show that covalency and a charge-transfer gap lead to an effective short-range superexchange interaction between copper spins that ultimately explains pairing and superconductivity in the three-band Hubbard model of cuprates.

Oxygen hole content, charge-transfer gap, covalency, and cuprate superconductivity

Layered organic superconductors of the BEDT family are model systems for the interplay of the Mott transition with superconductivity, magnetic order and frustration. Recent experimental studies on a hole-doped version of BEDT compounds reveal an enhancement of superconductivity and a rapid crossover between two different conducting phases above the superconducting dome. One of these phases is a Fermi liquid, the other not. Using plaquette cellular dynamical mean field theory with state of the art continuous-time quantum Monte Carlo calculations, we study this problem with the two-dimensional Hubbard model on the anisotropic triangular lattice. Phase diagrams as a function of temperature $T$ and interaction strength $U/t$ are obtained for anisotropy parameters $t'=0.4t$, $t'=0.8t$ and various fillings. As for cuprates, we find, at finite doping, a first-order transition between two normal-state phases. For $T$ above the critical point of the first-order transition, there is a Widom line where crossovers occur. The results are in broad agreement with experiment. This suggests that for compounds with intermediate to high frustration, very light-doping should reveal the first-order transition and associated crossovers. These crossovers could leave traces in the superconducting phase. We also predict that destroying the superconducting phase by a magnetic field should reveal the first-order transition. Finally, we predict that electron-doping should also lead to an increased range of $U/t$ for superconductivity but with a reduced maximum $T_c$. This work also clearly shows that the superconducting dome here is tied to the Mott transition and its continuation as a transition separating pseudogap phase from correlated metal in doped compounds, as in the cuprates. Contrary to heavy fermions for example, the maximum $T_c$ is definitely not attached to an antiferromagnetic quantum critical point.

Superconducting dome in doped quasi-2d organic Mott insulators: a paradigm for strongly-correlated superconductivity

Superfluid stiffness $\rho_s$ allows a superconductor to establish phase coherence and to sustain a supercurrent. When $\rho_s$ is small, phase coherence may occur at a lower temperature than Cooper pair formation, lowering the critical temperature $T_c$ below its mean-field value $T_{\text{MF}}$. This occurs because of phase fluctuations. Coexistence of $d$-wave superconductivity with other phases in underdoped cuprates, such as antiferromagnetism (AF) or charge-density waves (CDW), may enhance the phase fluctuations and hence lower $T_c$. To shed light on this physics, the zero-temperature value of $\rho_s=\rho_{zz}$ along the $c$-axis was computed for different values of Hubbard interaction $U$ and different sets of tight-binding parameters describing the high-temperature superconductors YBCO and NCCO. We used Cellular Dynamical Mean-Field Theory for the one-band Hubbard model with exact diagonalization as impurity solver and state-of-the-art bath parametrization. We conclude that Mott physics plays a dominant role in determining the superfluid stiffness on the hole-doped side of the phase diagram while on the electron-doped side it is competition between antiferromagnetism and d-wave superconductivity that plays a dominant role in determining the value of $\rho_{zz}$ near half-filling: Antiferromagnetism wins over superconductivity near half-filling while near optimal doping on the underdoped side, homogeneous coexistence between superconductivity and antiferromagnetism causes the superfluid stiffness to drop sharply. This may account for the lowering of $T_c$ just below optimal doping in electron-underdoped cuprates. At large overdoping, $\rho_{zz}$ behaves in a more BCS-like manner in both the electron- and hole-doped cases.

Superfluid stiffness, Mott transition and competition between antiferromagnetism and superconductivity in cuprates

Cellular dynamical mean-field theory combined with continuous Monte Carlo techniques is used to account for the most important features of the doped quasi-two-dimensional organic Mott insulators.

Superconducting dome in doped quasi-two-dimensional organic Mott insulators: A paradigm for strongly correlated superconductivity

Superfluid stiffness $\rho_s$ is a defining characteristic of the superconducting state, allowing phase coherence and supercurrent. It is accessible experimentally through the penetration depth. Coexistence of $d$-wave superconductivity with other phases in underdoped cuprates, such as antiferromagnetism (AF) or charge-density waves (CDW), may drastically alter $\rho_s$. To shed light on this physics, the zero-temperature value of $\rho_s=\rho_{zz}$ along the $c$-axis was computed for different values of Hubbard interaction $U$ and different sets of tight-binding parameters describing the high-temperature superconductors YBCO and NCCO. We used Cellular Dynamical Mean-Field Theory for the one-band Hubbard model with exact diagonalization as impurity solver and state-of-the-art bath parametrization. We conclude that Mott physics plays a dominant role in determining the superfluid stiffness on the hole-doped side of the phase diagram. On the electron-doped side, antiferromagnetism wins over superconductivity near half-filling. But upon approaching optimal electron-doping, homogeneous coexistence between superconductivity and antiferromagnetism causes the superfluid stiffness to drop sharply. Hence, on the electron-doped side, it is competition between antiferromagnetism and $d$-wave superconductivity that plays a dominant role in determining the value of $\rho_{zz}$ near half-filling. At large overdoping, $\rho_{zz}$ behaves in a more BCS-like manner in both the electron- and hole-doped cases. We comment on some qualitative implications of these results for the superconducting transition temperature.

Superfluid stiffness in cuprates: Effect of Mott transition and phase competition

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Papers

Superconducting dome in doped quasi-2d organic Mott insulators: a paradigm for strongly-correlated superconductivity

Superfluid stiffness, Mott transition and competition between antiferromagnetism and superconductivity in cuprates

Superconducting dome in doped quasi-two-dimensional organic Mott insulators: A paradigm for strongly correlated superconductivity

Superfluid stiffness in cuprates: Effect of Mott transition and phase competition