In this paper, the effect of the next-earest (t ′ ) and third-earest (t ′ ′ ) hopping terms on superconductivity (SC) of the two-dimensional (2D) extended t-J model is studied by the variational Monte-Carlo (VMC) method. For hole-doped systems, the d-wave pairing correlation is suppressed by t ′ and t ′ ′ for underdoped cases, while it can be greatly enhanced by proper values of t ′ and t ′ ′ for the overdoped ones. This behavior results from the deformation of the Fermi surfaces. PACS numbers: 74.20.-z, 71.18.+y The 2D t-J model is one of the most popular models for studying the properties of the high-temperature superconductivity (HTS) [1, 2]. Yet the problem whether this model can give such high Tc for the cuprates or not is still under debate [4–7]. It has been well accepted that the next-nearest-neighbor (t ′ ) and the third-nearest-neighbor (t ′ ′) hopping terms are necessary for models to explain several experiments like angle-resolved photoemission (ARPES) of HTS [3]. However, the effect of t ′ and t ′ ′ on pairing correlation is also controversial. Previous DMRG studies of the two-dimensional (2D) extended t-J model show that the SC is suppressed (enhanced) for negative (positive) next-nearestneighbor hopping t ′ /t [8]. But results from first-principle calculation show that t ′ /t = −0.3 maximizes SC at optimal doping [9]. The Hamiltonian of the extended t-J model is H = Ht + HJ = − ∑ ij tij(˜c † i,σ ˜cj,σ + H.C.) + J ∑
In this paper, the effect of the next-earest (t ′ ) and third-earest (t ′ ′ ) hopping terms on superconductivity (SC) of the two-dimensional (2D) extended t-J model is studied by the variational Monte-Carlo (VMC) method. For hole-doped systems, the d-wave pairing correlation is suppressed by t ′ and t ′ ′ for underdoped cases, while it can be greatly enhanced by proper values of t ′ and t ′ ′ for the overdoped ones. This behavior results from the deformation of the Fermi surfaces. PACS numbers: 74.20.-z, 71.18.+y The 2D t-J model is one of the most popular models for studying the properties of the high-temperature superconductivity (HTS) [1, 2]. Yet the problem whether this model can give such high Tc for the cuprates or not is still under debate [4–7]. It has been well accepted that the next-nearest-neighbor (t ′ ) and the third-nearest-neighbor (t ′ ′) hopping terms are necessary for models to explain several experiments like angle-resolved photoemission (ARPES) of HTS [3]. However, the effect of t ′ and t ′ ′ on pairing correlation is also controversial. Previous DMRG studies of the two-dimensional (2D) extended t-J model show that the SC is suppressed (enhanced) for negative (positive) next-nearestneighbor hopping t ′ /t [8]. But results from first-principle calculation show that t ′ /t = −0.3 maximizes SC at optimal doping [9]. The Hamiltonian of the extended t-J model is H = Ht + HJ = − ∑ ij tij(˜c † i,σ ˜cj,σ + H.C.) + J ∑
We investigate the effects of the next-nearest-neighbor (${t}^{\ensuremath{'}}$) and the third-nearest-neighbor (${t}^{\ensuremath{'}\ensuremath{'}}$) hopping terms on superconductivity correlation in the 2D hole-doped extended $t\ensuremath{-}J$ model based on the variational Monte Carlo, mean-field calculation and exact diagonalization method. Despite the diversity of the methods employed, the results all point to a consistent conclusion: While the d-wave superconductivity correlation is slightly suppressed by ${t}^{\ensuremath{'}}$ and ${t}^{\ensuremath{'}\ensuremath{'}}$ in underdoped regions, it is greatly enhanced in the optimal and overdoped regions. The optimal Tc is a result of the balance of these two opposite trends.
In this paper, we will present the zero-temperature phase diagram of the two-dimensional extended t-J model studied by the variational Monte Carlo (VMC) method. The introduction of the next and third nearest neighbor hopping terms t' and t” breaks the symmetry of the phase diagram. For the electron doped systems (t' positive), the phase boundary of antiferromagnetism (AFM) is pushed to larger doping density, and the superconducting (SC) region is suppressed, which are consistent with the experimental phase diagram.
A systematic diagrammatic expansion for Gutzwiller wavefunctions (DE-GWFs) proposed very recently is used for the description of the superconducting (SC) ground state in the two-dimensional square-lattice t – J model with the hopping electron amplitudes t (and ) between nearest (and next-nearest) neighbors. For the example of the SC state analysis we provide a detailed comparison of the methodʼs results with those of other approaches. Namely, (i) the truncated DE-GWF method reproduces the variational Monte Carlo (VMC) results and (ii) in the lowest (zeroth) order of the expansion the method can reproduce the analytical results of the standard Gutzwiller approximation (GA), as well as of the recently proposed 'grand-canonical Gutzwiller approximation' (called either GCGA or SGA). We obtain important features of the SC state. First, the SC gap at the Fermi surface resembles a wave only for optimally and overdoped systems, being diminished in the antinodal regions for the underdoped case in a qualitative agreement with experiment. Corrections to the gap structure are shown to arise from the longer range of the real-space pairing. Second, the nodal Fermi velocity is almost constant as a function of doping and agrees semi-quantitatively with experimental results. Third, we compare the doping dependence of the gap magnitude with experimental data. Fourth, we analyze the k -space properties of the model: Fermi surface topology and effective dispersion. The DE-GWF method opens up new perspectives for studying strongly correlated systems, as it (i) works in the thermodynamic limit, (ii) is comparable in accuracy to VMC, and (iii) has numerical complexity comparable to that of the GA (i.e., it provides the results much faster than the VMC approach).
In order to study the material dependence of the correlation between stripes and dx2-y2-wave superconductivity (SC) among cuprate superconductors, we have performed a variational Monte Carlo simulation on a two-dimensional Hubbard model with first-, second- and third-nearest-neighbor hopping terms (t, t’ and t”, respectively) by using the Gutzwiller-Jastrow-type wave function taking account of three-body correlations on a triangle, which is efficient for frustrated systems. The condensation energies of the vertical stripes and the homogeneous SC were computed as a function of t’/t with a fixed relation t”= –t’/2. We have found that, at the nearly optimal doping with moderately strong on-site Coulomb interaction, the state of maximum condensation energy switches from the vertical stripes to the homogeneous dSC as |t’/t| increases.
In the present work the Roth s two-pole approximation (Phys. Rev. 184, 451 (1969)) has been used to investigate the role of d− p hybridization in the normal and superconducting states of an extended d− p Hubbard model. Superconductivity with singlet dx2−y2 -wave pairing is treated by following Beenen and Edwards formalism (Phys. Rev. B 52, 13636 (1995)). In the first part of this work, the effects of the hybridization on the superconductivity, in the hole-doped regime, have been studied treating Roth s band shift within two different approximations. In the first one, the band shift has been calculated in the limit U →¥ (U is the Coulomb interaction), with zero temperature and without consider the superconducting effects. These regards, are restrict to the band shift. In the other parts of the problem, U, the temperature and the superconducting effects have been considered finites. In the second approximation, the Coulomb interaction, the temperature and the superconductivity have been considered in the calculation of some relevant correlation functions present in the Roth s band shift. The obtained results show that the hybridization acts in the sense of to suppresses the superconductivity. Also, it has been verified that the first approximation overstimates the effects of the hybridization on the superconductivity. In the second part of these work, hoppings to second-nearest-neighbors have been included in the model with the purpose of reproduces adequately the asymetries (mainly those related with the Fermi surface, band structure and phase diagram) between the hole- and electron-doped systems. Particularly, it is shown that the crossover from hole-like to electronlike Fermi surface is deeply affected by the d − p hybridization in the hole doping case. It has been verified that the effect of the hybridization is most pronounced around the saddle-points, where the superconducting gap is maximum in the particular case of dx2−y2 -wave symmetry. As a consequence, the critical temperature Tc is directly affected by the hibridization. Moreover, the obtained results suggest that in the hole doped regime, the hybridization may act on the transport properties of the system due to the sign changes of the Hall coefficient when the crossover of the Fermi surface occurs. In the electron doped case, the crossover in the Fermi surface is not verified. Nevertheless, as the hybridization suppresses the density of states near the Fermi level, the superconductivity is affected. The topology of the Fermi surface in the hole and electron doping regime agree with recent experimental ARPES results for La2−xSrxCuO4 (hole doping) and Nd2−xCexCuO4 (electron doping).
To clarify the effects of next-nearest-neighbor electron hopping ${t}^{\ensuremath{'}}$ on the spin, charge, and pairing correlations, we studied the two-dimensional $t\ensuremath{-}{t}^{\ensuremath{'}}\ensuremath{-}U$ Hubbard model using the constrained-path Monte Carlo technique. We found that a negative ${t}^{\ensuremath{'}}$ suppresses the spin fluctuations near the Brillouin zone point $M=(\ensuremath{\pi},\ensuremath{\pi})$ and the charge fluctuations near the point $X=(\ensuremath{\pi},0),$ while a positive ${t}^{\ensuremath{'}}$ has the opposite effect. For a negative ${t}^{\ensuremath{'}},$ we also found that the long-range vertex contributions to the pairing correlations are heavily suppressed, but the local contributions are enhanced. Over the entire hole doping range studied, the d-wave long-range vertex contributions to pairing dominated those of the extended s-wave vertex contributions. In general, we did not find any tendency for these correlations to grow with increasing system size. We also did a limited number of simulations with an attractive nearest neighbor density-density interaction added to the $t\ensuremath{-}{t}^{\ensuremath{'}}\ensuremath{-}U$ model. It enhanced the long-range vertex contributions to the pairing correlations only for weak values of U.