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arXiv:1606.03762 · Physical review. B./Physical review. B

Nature of a single doped hole in two-leg Hubbard and t−J ladders

Shenxiu Liu, Hong‐Chen Jiang, Thomas Devereaux

Published Oct 28, 2016• 11 citations
arXivHTMLPDF

Abstract

In this paper, we have systematically studied the single-hole problem in two-leg Hubbard and $t\ensuremath{-}J$ ladders by large-scale density-matrix renormalization-group calculations. We found that the doped holes in both models behave similarly, while the three-site correlated hopping term is not important in determining the ground-state properties. For more insights, we have also calculated the elementary excitations, i.e., the energy gaps to the excited states of the system. In the strong-rung limit, we found that the doped hole behaves as a Bloch quasiparticle in both systems where the spin and charge of the doped hole are tightly bound together. In the isotropic limit, while the hole still behaves like a quasiparticle in the long-wavelength limit, our results show that its spin and charge components are only loosely bound together inside the quasiparticle, whose internal structure can lead to a visible residual effect which dramatically changes the local structure of the ground-state wave function.

DOI
10.1103/physrevb.94.155149

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In this paper, we have systematically studied the single-hole problem in two-leg Hubbard and t\ensuremath−Jt\ensuremath{-}Jt\ensuremath−J ladders by large-scale density-matrix renormalization-group calculations. We found that the doped holes in both models behave similarly, while the three-site correlated hopping term is not important in determining the ground-state properties. For more insights, we have also calculated the elementary excitations, i.e., the energy gaps to the excited states of the system. In the strong-rung limit, we found that the doped hole behaves as a Bloch quasiparticle in both systems where the spin and charge of the doped hole are tightly bound together. In the isotropic limit, while the hole still behaves like a quasiparticle in the long-wavelength limit, our results show that its spin and charge components are only loosely bound together inside the quasiparticle, whose internal structure can lead to a visible residual effect which dramatically changes the local structure of the ground-state wave function.
We carry out density-matrix-renormalization group (DMRG) calculations for the problem of one doped hole in a two-leg t-J ladder. Recent studies have concluded that exotic "Mott" physics-arising from the projection onto the space of no double-occupied sites-is manifest in this model system, leading to charge localization and a new mechanism for charge modulation. In contrast, we show that there is no localization and that the charge-density modulation arises when the minimum in the quasiparticle dispersion moves away from π. Although singular changes in the quasiparticle dispersion do occur as a function of model parameters, all of the DMRG results can be qualitatively understood from a noninteracting "band-structure" perspective.
Quasiparticle collapsing is a central issue in the study of strongly correlated electron systems. In the one-dimensional case, the quasiparticle collapsing in a form of spin-charge separation has been well established, but the problem remains elusive in dimensions higher than one. By using the density matrix renormalization group (DMRG) algorithm, we show that in an anisotropic two-leg $t\ensuremath{-}J$ ladder, an injected single hole behaves like a well-defined quasiparticle in the strong rung limit but undergoes a ``phase transition'' with the effective mass diverging at a quantum critical point (QCP) towards the isotropic limit. After the transition, the quasiparticle collapses into a loosely bound object of a charge (holon) and a spin-1/2 (spinon) accompanied by an unscreened phase string as well as a substantially enhanced binding energy between two doped holes. A phase diagram of multileg ladders is further obtained, which extrapolates the QCP towards the two-dimensional limit. The underlying mechanism generic for any dimensions is also discussed.
We revisit the ground state of the Hubbard model on two-legged ladders in this paper. We perform density matrix renormalization group (DMRG) calculations on large system sizes with large numbers of kept states and perform extrapolation of DMRG results with truncation errors in the converged region. We find that the superconducting correlation exponent Ksc{K}_{sc}Ksc​ extracted from the pair-pair correlation is very sensitive to the position of the reference bond, reflecting a huge boundary effect on it. By systematically removing the effects from boundary conditions, finite sizes, and truncation errors in DMRG, we obtain more accurate values of Ksc{K}_{sc}Ksc​ and ${K}_{\ensuremath{\rho}}$ with DMRG. With these exponents, we confirm that the two-legged Hubbard model is in the Luther-Emery liquid phase with ${K}_{sc}\ifmmode\cdot\else\textperiodcentered\fi{}{K}_{\ensuremath{\rho}}=1$ from tiny doping near half filling to 1/81/81/8 hole doping. When the doping is increased to $\ensuremath{\delta}⪆1/6$, the behaviors of charge, pairing, and spin correlations do not change qualitatively, but the relationship ${K}_{sc}\ifmmode\cdot\else\textperiodcentered\fi{}{K}_{\ensuremath{\rho}}=1$ is likely to be violated. With the further increase of the doping to $\ensuremath{\delta}=1/3$, the quasi-long-ranged charge correlation turns into a true long-ranged charge order, and the spin gap is closed, while the pair-pair correlation still decays algebraically. Our work provides a standard way to analyze the correlation functions when studying systems with open boundary conditions.
Here we report results of a density-matrix-renormalization-group calculation of the charge, spin, and pairing properties of a two-leg CuO Hubbard ladder. The outer oxygen atoms as well as the rung and leg oxygen atoms are included along with near-neighbor and oxygen-hopping matrix elements. This model allows us to study the effects of hole and electron doping on a system that is a charge-transfer insulator at a filling of one hole per Cu and exhibits power law, d-wave-like pairing correlations when doped. In particular, we focus on the differences between doping with holes and with electrons.
Results for a doped three-leg ttt-JJJ ladder obtained using the density-matrix renormalization group are reported. At low hole doping, the holes form a dilute gas with a uniform density. The momentum occupation of the odd band shows a sharp decrease at a large value of kF{k}_{F}kF​ similar to the behavior of a lightly doped ttt-JJJ chain, while the even modes appear gapped. The spin-spin correlations decay as a power law consistent with the absence of a spin gap, but the pair-field correlations are negligible. At larger doping we find evidence for a spin gap and as xxx increases further we find three-hole diagonal domain walls. In this regime there are significant pair-field correlations and the internal pair orbital has ${d}_{{x}^{2}\ensuremath{-}{y}^{2}}$-like symmetry.
We have numerically investigated the doped t-J ladder using exact diagonalization. We have studied both the limit of strong interchain coupling and isotropic coupling. The ladder scales to the Luther-Emery liquid regime in the strong interchain coupling limit. In this strong coupling limit there is a simple picture of the excitation spectrum that can be continued to explain the behavior at isotropic coupling. At J=0 we have indications of a ferromagnetic ground state. At a large J/t the ladder is phase separated into holes and a Heisenberg ladder. At intermediate coupling the ground state shows hole pairing with a modified d-wave symmetry. The excitation spectrum separates into a limited number of quasiparticles which carry charge +\ensuremath{\Vert}e\ensuremath{\Vert} and spin 1/2 and a triplet magnon mode. At half filling the former vanish but the latter evolves continuously into the magnon band of the spin liquid. At low doping the quasiparticles form a dilute Fermi gas with a strong attraction but simultaneously the Fermi wave vector, as would be measured in photoemission, is large. The dynamical structure factors are calculated and are found to be very similar to calculations on two-dimensional clusters. \textcopyright{} 1996 The American Physical Society.