The magnetic correlation in one-dimensional doped quantum Heisenberg antiferromagnets is investigated on the basis of the single band t-J model at zero temperature in the strong correlation limit. An analytical expression for the generalized spin stiffness constant corresponding to this model is derived and then stiffness constant is numerically studied as a function of doping concentration. The presence of a maximum in the plot of this theoretically obtained total stiffness constant as a function of doping concentration, occurring at a finite doping, suggests the emergence of a tendency to form a new magnetic ordering of itinerant nature in the system in the low doping region and it's disappearance as the doping is increased further. This prediction of ours is quite novel and may be directly tested by independent experiments in future. Our results for spin stiffness constant are compared with those for the effective exchange constant extracted from the available experimental results obtained so far from the chains of YBa
2Cu
3O
6+x at low temperature and they show very similar behaviour as a function of doping concentration. This firmly establishes the role of spin stiffness constant as effective exchange constant for strongly correlated semi-itinerant systems in one-dimension. Our results in general receive good support from those based on other theoretical approaches.
The generalized spin stiffness constant for a doped quantum antiferromagnet has been investigated both analytically and numerically as a function of doping concentration at zero temperature, based on the strongly correlated t-J model on two-dimensional square lattice. The nature of the theoretical dependence of the stiffness constant on doping shows a striking similarity with that of the effective exchange constant, obtained from the combination of other theoretical and experimental techniques in the low doping region. This correspondence once again establishes that spin stiffness can very well play the role of an effective exchange constant even in the strongly correlated semi-itinerant systems. Our theoretical plot of the stiffness constant against doping concentration in the whole doping region exhibits the various characteristic features like a possible crossover in the higher doping regions and persistence of short range ordering even for very high doping with the complete vanishing of spin stiffness occurring only close to 100% doping. Our results receive very good support from various other theoretical approaches and also brings out a few limitations of some of them. Our detailed analysis highlights the crucial importance of the study of spin stiffness for the proper understanding of magnetic correlations in a semi-itinerant magnetic system described by the strongly correlated t-J model. Moreover, our basic formalism can also be utilized for determination of the effective exchange constant and magnetic correlations for itinerant magnetic systems, in general in a novel way.
The spin-diffusion constant of the two-dimensional t-J model is calculated using an analytical approach at high temperatures and a recently developed numerical method based on the Lanczos technique combined with random sampling in the intermediate temperature regime. A simple relation, \ensuremath{\sigma}=
Ds\ensuremath{\chi}, between spin conductivity and spin diffusion is established and used to calculate the latter. In the high-temperature and low-doping limit, the calculated diffusion constant agrees with known results for the Heisenberg model. At small hole doping,
Ds increases approximately linearly with doping, which leads us to an important conclusion that hopping processes enhance spin diffusion at high temperatures. At modest hole doping, \ensuremath{\delta}\ensuremath{\sim}0.25, diffusion exhibits a nonmonotonic temperature dependence, which indicates anomalous spin dynamics at small frequencies.
Expressions for the generalized charge stiffness constant at zero temperature are derived corresponding to low-dimensional hole-doped quantum antiferromagnets, describable by the t–J-like models, with a view to understanding fermionic pairing possibilities and charge couplings in itinerant antiferromagnetic systems. A detailed comparison between spin and charge correlations and couplings are presented for the strong and weak coupling limits in one (1D) and two (2D) dimensions. The result highlights that the charge and spin couplings show very similar behaviour in the over-doped region in both dimensions, whereas they show a completely different trend in the lower doping regimes. A qualitative equivalence of the generalized charge stiffness constant with the effective Drude weight and Coulomb interaction is established based on the comparison with other theoretical and experimental results. The fall in charge stiffness with increase in doping then implies a reduction in magnitude of the effective Coulomb repulsion between the mobile carriers. This leads to an enhanced possibility of fermionic pairing with an increase in doping concentration, in the possible presence of some other attraction-producing mechanism from a source outside the t–J-like models. Moreover, under certain conditions in the optimal doping region, the t–J-like models themselves are able to produce an attractive interaction for pairing.
The exact short-time expansion coefficients of the two-time spin-pair correlation function σ(Rif,t)=≪siz(t)sfz(0)≫c at infinite temperature are used in order to estimate the spin diffusion constants of the diluted Heisenberg and XY magnets of spin 1/2. The used coefficients are those up to the term of t10 for the Heisenberg magnet on the linear chain, and those up to the term of t8 for the Heisenberg and XY magnets on the square, sc and bcc lattices. Our calculations are based on the “linear extrapolation approximation”, in which unknown coefficients in Mori's continued fraction representation for ~Is(k), the Laplace-time Fourier-space transform of σ(Rif,t), are linearly extrapolated from the last two of the known coefficients. The obtained values of the diffusion constant and their concentration dependences show a reasonable trend of convergence for successive approximations in a range of concentration not close to the percolation limit. Discussions are also given on the diffusion constants obtained by the “two-parameter Gaussian approximation in time” applied to the memory function.
We study the t-J and the Hubbard models at zero temperature using exact-diagonalization techniques on \ensuremath{\surd}10 \ifmmode\times\else\texttimes\fi{} \ensuremath{\surd}10 and 4\ifmmode\times\else\texttimes\fi{}4 sites clusters. Quantum Monte Carlo simulation results on larger lattices are also presented. All electronic fillings have been analyzed for the three models. We have measured equal-time correlation functions corresponding to various types of order (ranging from ``standard'' staggered spin order to more ``exotic'' possibilities like chiral order), as well as various dynamical properties of these models. Upper bounds for the critical hole doping (
xc), where long-range antiferromagnetic order disappears, are presented. It was found that
xc is very small in agreement with experiments for the high-
Tc superconductors. For example, in the t-J model, ${\mathit{x}}_{\mathit{c}}$0.08 at J/t=0.4. However, short-distance spin correlations are important up to much higher dopings producing a sharp well-defined spin-wave-like peak in S(q=(\ensuremath{\pi},\ensuremath{\pi}),\ensuremath{\omega}). Regarding the possibility of phase separation in the Hubbard model, we have studied the behavior of the density of particles, 〈n〉, as a function of the chemical potential, using the Lanczos method on a 4\ifmmode\times\else\texttimes\fi{}4 Hubbard cluster, finding no indications of phase separation for any value of U/t. Then, we conclude that the t-J model at small J/t should not phase separate.In order to compare theoretical predictions with photoemission experiments, we evaluated the electronic density of states N(\ensuremath{\omega}), of the Hubbard and t-J models at several doping fractions. We found that upon doping the antiferromagnetic gap is filled for U\ensuremath{\sim}8t or smaller. The chemical potential moves across the insulating gap as one goes from electron to hole doping of the half-filled cluster, in agreement with x-ray absorption experiments but at variance with photoemission experiments. We have also calculated the optical conductivity, ${\mathrm{\ensuremath{\sigma}}}_{1}$(\ensuremath{\omega}), of the Hubbard and t-J models at all dopings on 4\ifmmode\times\else\texttimes\fi{}4 clusters. Results are compared with experiments and the weight of the Drude peak is presented as a function of couplings and dopings. Spectral weight found at small frequencies is associated with the mid-infrared band observed experimentally in ${\mathrm{La}}_{2\mathrm{\ensuremath{-}}\mathit{x}}$
SrxCuO4, and with the states filling the insulating gap in photoemission experiments. An overall good agreement with experiments in the normal state was found. Regarding the possibility of superconductivity n these models, we have studied s-, d-, and p-wave pairing correlations. Naively, the d-wave channel seems enhanced near half filling while the extended s-wave channel seems enhanced from half filling up to 40% doping.However, we found that the enhancement comes from short-distance effects and, thus, no numerical indications of superconductivity were found in these models. We emphasize the importance of analyzing the pairing correlations as a function of distance to distinguish between short- and long-distance effects in the susceptibilities. We also observed that spiral order is enhanced at small J/t and low doping. Uniform chiral rder is suppressed by dynamical holes while staggered chiral order may be enhanced, although with a small plaquette order parameter. We conclude with the observation that the simple one-band Hubbard model with intermediate values of U\ensuremath{\sim}8t may account for many of the ``anomalous'' properties of the normal state of the high-
Tc superconductors.