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Journal of Physics Condensed Matter

Persistent current and Drude weight of one-dimensional interacting fermions on imperfect ring from current lattice density functional theory

Akinlolu Akande, Stefano Sanvito

Published Sep 8, 2016• 1 citation
Publisher

Abstract

We perform a numerical study of interacting one-dimensional Hubbard rings with a single impurity potential and pierced by a magnetic flux. Our calculations are carried out at the level of current lattice density functional theory (CLDFT) for the Hubbard model and compared to known results obtained in the thermodynamical limit from the Bethe ansatz. In particular, we investigate the effects of disorder and Coulomb interaction on the persistent current (PC) and the Drude weight. It is found that CLDFT is able to accurately describe qualitative and quantitative features of these ground state properties in the presence of disorder and electronic interaction. When the impurity potential is switched off, the CLDFT approach describes well the velocity of the Luttinger liquid excitations as a function of both interaction strength and electron filling. Then, when the impurity scattering potential is finite, we find the PC to vanish as [Formula: see text] for large L and independent on the strength of the scattering potential, in good agreement with Luttinger liquid theory.

DOI
10.1088/0953-8984/28/44/445601

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We perform a numerical study of interacting one-dimensional Hubbard rings with a single impurity potential and pierced by a magnetic flux. Our calculations are carried out at the level of current lattice density functional theory (CLDFT) for the Hubbard model and compared to known results obtained in the thermodynamical limit from the Bethe ansatz. In particular, we investigate the effects of disorder and Coulomb interaction on the persistent current (PC) and the Drude weight. It is found that CLDFT is able to accurately describe qualitative and quantitative features of these ground state properties in the presence of disorder and electronic interaction. When the impurity potential is switched off, the CLDFT approach describes well the velocity of the Luttinger liquid excitations as a function of both interaction strength and electron filling. Then, when the impurity scattering potential is finite, we find the PC to vanish as [Formula: see text] for large L and independent on the strength of the scattering potential, in good agreement with Luttinger liquid theory.
The Bethe ansatz local density approximation (LDA) to lattice density functional theory (LDFT) for the one-dimensional repulsive Hubbard model is extended to current-LDFT (CLDFT). The transport properties of mesoscopic Hubbard rings threaded by a magnetic flux are then systematically investigated by this scheme. In particular we present calculations of ground state energies, persistent currents and Drude weights for both a repulsive homogeneous and a single impurity Hubbard model. Our results for the ground state energies in the metallic phase compare favorably well with those obtained with numerically accurate many-body techniques. Also the dependence of the persistent currents on the Coulomb and the impurity interaction strength, and on the ring size are all well captured by LDA-CLDFT. Our study demonstrates the value of CLDFT in describing the transport properties of one-dimensional correlated electron systems. As its computational overheads are rather modest, we propose this method as a tool for studying problems where both disorder and interaction are present.
The Bethe-Ansatz local density approximation (LDA) to lattice density functional theory (LDFT) for the one-dimensional repulsive Hubbard model is extended to current-LDFT (CLDFT). The transport properties of mesoscopic Hubbard rings threaded by a magnetic flux are then systematically investigated by this scheme. In particular we present calculations of ground state energies, persistent currents and Drude weights for both a repulsive homogeneous and a single impurity Hubbard model. Our results for the ground state energies in the metallic phase compares favorably well with those obtained with numerically accurate many-body techniques. Also the dependence of the persistent currents on the Coulomb and the impurity interaction strength, and on the ring size are all well captured by LDA-CLDFT. Our study demonstrates that CLDFT is a powerful tool for studying one-dimensional correlated electron systems with high accuracy and low computational costs.
We study the persistent current and the Drude weight of a system of spinless fermions, with repulsive interactions and a hopping impurity, on a mesoscopic ring pierced by a magnetic flux, using a density matrix renormalization group (DMRG) algorithm for complex fields. Both the Luttinger liquid (LL) and the charge density wave (CDW) phases of the system are considered. Under a Jordan-Wigner transformation, the system is equivalent to a spin-1∕21∕21∕2 XXZXXZXXZ chain with a weakened exchange coupling. We find that the persistent current changes from an algebraic to an exponential decay with the system size, as the system crosses from the LL to the CDW phase with increasing interaction UUU. We also find that in the interacting system, the persistent current is invariant under the impurity transformation $\ensuremath{\rho}\ensuremath{\rightarrow}1∕\ensuremath{\rho}$, for large system sizes, where $\ensuremath{\rho}$ is the defect strength. The persistent current exhibits a decay that is in agreement with the behavior obtained for the Drude weight. We find that in the LL phase the Drude weight decreases algebraically with the number of lattice sites NNN, due to the interplay of the electron interaction with the impurity, while in the CDW phase, it decreases exponentially, defining a localization length which decreases with increasing interaction and impurity strength. Our results show that the impurity and the interactions always decrease the persistent current, and imply that the Drude weight vanishes in the limit $N\ensuremath{\rightarrow}\ensuremath{\infty}$ in both phases.
Using the self-consistent Hartree-Fock approximation for spinless electrons at zero temperature, we study the persistent current of the interacting electron gas in a one-dimensional continuous ring containing a single δδδ barrier. We calculate the persistent current as a function of the ring circumference, magnetic flux threading the ring, barrier strength, etc. We compare our results with the results of correlated models like the Luttinger liquid model and the Hubbard model solved by means of the renormalization group. A good agreement is found. First, the persistent current decays with the increasing ring circumference (LLL) faster than L−1L^{-1}L−1 and eventually like L−α−1L^{-α-1}L−α−1, where α>0α>0α>0 depends only on the electron-electron interaction. Second, the persistent current is a sine-shaped function of magnetic flux. This sine-like dependence and in particular the universal power law L−α−1L^{-α-1}L−α−1 have sofar been believed to arise only in the correlated many-body models. Observation of these features within the Hartree-Fock model is a surprising result.
The persistent current in a lattice model of a one-dimensional interacting electron system is systematically studied using a complex version of the density-matrix renormalization group algorithm and the functional renormalization group method. We mainly focus on the situation where a single impurity is included in the ring penetrated by a magnetic flux. Due to the interplay of the electron-electron interaction and the impurity the persistent current in a system of N lattice sites vanishes faster than 1/N.1/N.1/N. Only for very large systems and large impurities our results are consistent with the Bosonization prediction obtained for an effective field theory. The results from the density-matrix renormalization group and the functional renormalization group agree well for interactions as large as half the bandwidth, even though as an approximation in the latter method the flow of the two-particle vertex is neglected. This confirms that the functional renormalization group method is a very powerful tool to investigate correlated electron systems. The method will become very useful for the theoretical description of the electronic properties of small conducting ring molecules.
The persistent current and charge stiffness of a one-dimensional Luttinger liquid on a ring threaded by a magnetic flux are calculated by Monte Carlo simulation. By changing the random impurity potential strength and the electron-electron interaction, we see a crossover behavior between weak- and strong-impurity limits. For weak-impurity potentials, interactions enhance impurity effects, that is, interactions decrease the current and the stiffness. On the other hand, interactions tend to screen impurities when the impurity potential is strong. Temperature dependence of the persistent current and the charge stiffness shows a peak at a characteristic temperature, consistent with a recent single-impurity study.