A generic Hamiltonian, which incorporates the effect of the orbital contraction on the hopping amplitude between the nearest sites, is studied both analytically at the weak coupling limit and numerically at the intermediate and strong coupling regimes for finite atomic cluster. The effect of the orbital contraction due to hole localization at atomic sites is specified with two coupling parameters V and W (multiplicative and additive contraction terms). The singularity of the vertex part of the two-particle Green’s function determines the critical temperature Tc and the relaxation rate Γ(T) of the order parameter at temperature above Tc. Unlike in conventional BCS superconductors, Γ has a non-zero imaginary part which may influence the fluctuation conductivity of superconductor above Tc. We compute the ground state energy as a function of the particle number and magnetic flux through the cluster, and show the existence of the parity gap ∆ appearing at the range of system parameters consistent with the appearance of Cooper instability. Numeric
The Hubbard model with occupation-dependent hopping rate exhibits superconductivity in a wide range of parameters within mean-field (BCS) theory. Here we study pair binding energies in this model for small clusters by exact diagonalization of the Hamiltonian. The model is defined by on-site and nearest-neighbor repulsions U and V, and occupation-dependent hopping rate t(n)=t+n\ensuremath{\Delta}t. We present results for one-dimensional chains and for two-dimensional square lattices of sizes 4\ifmmode\times\else\texttimes\fi{}4, 6\ifmmode\times\else\texttimes\fi{}6, and 8\ifmmode\times\else\texttimes\fi{}8. As a function of carrier density n the pair binding energy first increases and then decreases, and vanishes beyond a critical density. BCS results for the pair binding energy are found to be in remarkably good agreement with the exact results. In particular, BCS theory accurately reproduces the range of interaction parameters where pair binding exists in the exact solution. The model is found to exhibit no tendency to phase separation or clustering of more than two particles even for parameters giving rise to strong pair binding, in contrast to other tight-binding models where pairing occurs.
The feasibility of a perturbation expansion for Green's functions of the t-J model directly in terms of X-operators is demonstrated using the Baym-Kadanoff functional method. As an application we derive explicit expressions for the kernel of the linearized equation for the superconducting order parameter in leading order of a 1/N expansion. The linearized equation is solved numerically on a square lattice taking instantaneous and retarded contributions into account. Classifying the order parameter according to irreducible representations of the point group C4v of the square lattice and according to even or odd parity in frequency we find that a reasonably strong instability occurs only for even frequency pairing with d-wavelike symmetry. The corresponding transition temperature Tc is where t is the nearest-neighbor hopping integral. The underlying effective interaction consists of an attractive, instantaneous term and a retarded term due to charge and spin fluctuations. The latter is weakly attractive at low frequencies below ,strongly repulsive up to and attractive towards even higher energies. Tc increases with decreasing doping until a d-wavelike bond-order wave instability is encountered near optimal doping at for J=0.3. Tc is essentially linear in J and rather insensitive to an additional second-nearest neighbor hopping integral t'. A rather striking property of Tc is that it is hardly affected by the soft mode associated with the bond-order wave instability or by the Van Hove singularity in the case with second-nearest neighbor hopping. This unique feature reflects the fact that the solution of the gap equation involves momenta far away from the Fermi surface (due to the instantaneous term) and many frequencies (due to the retarded term) so that singular properties in momentum or frequency are averaged out very effectively.
The two-dimensional Hubbard model is studied for small values of the interaction strength (
U of the order of the hopping amplitude
t), using a variational ansatz well suited for this regime. The wave function, a refined Gutzwiller ansatz, has a BCS mean-field state with
d-wave symmetry as its reference state. Superconducting order is found for densities
n<1 (but not for
n=1). This resolves a discrepancy between results obtained with the functional renormalization group, which do predict superconducting order for small values of
U, and numerical simulations, which did not find superconductivity for $U\ensuremath{\lesssim}4t$. Both the gap parameter and the order parameter have a domelike shape as a function of
n with a maximum for $n\ensuremath{\approx}0.8$. Expectation values for the energy, the particle number, and the superconducting order parameter are calculated using a linked-cluster expansion up to second order in
U. In this way large systems (millions of sites) can be readily treated and well converged results are obtained. A big size is indeed required to see that the gap becomes very small at half filling and probably tends to zero in the thermodynamic limit, whereas away from half filling a finite asymptotic limit is reached. For a lattice of a given size the order parameter becomes finite only above a minimal coupling strength
Uc. This threshold value decreases steadily with increasing system size, which indicates that superconductivity exists for arbitrarily small
U for an infinite system. For moderately large systems the size dependence is quite irregular, due to variations in level spacings at the Fermi energy. The fluctuations die out if the gap parameter spans several level spacings.
In this work we study the superconductivity within an attractive two-dimensional one-band Hubbard model. We consider a d-wave superconducting gap and a Hubbard-I approximation to describe the strongly correlated superconducting regime. We use the Green’s function method to obtain the order parameter Δ and the superconducting critical temperature Tc. The results show that for fixed values of the superconducting attractive potential U(U<0), the gap increases for low temperatures but diminishes abruptly as the temperature increases. The effect of pressure is discussed, varying the next-nearest-neighbor hopping t2, yielding a change in Tc, and also in Δ0, and a tendency to suppress the superconductivity.
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}.