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Chinese Physics B

Characterizing localization properties of two spinless electrons in a one-dimensional Harper model with concurrence

Gong Long-Yan, Tong Pei-Qing

Published Feb 1, 2008• 9 citations
Publisher

Abstract

By mapping the Fock space of many local fermionic modes isomorphically onto a many-qubit space and using the measure of concurrence, this paper studies numerically the mode entanglement of two spinless electrons with on-site interaction U moving in the one-dimensional Harper model. Generally speaking, for electrons in extended regimes (potential parameter λ < 2), the spectrum-averaged concurrence N〈C〉 first decreases slowly as λ increases until its local minimum, then increases with λ until its peak at λ = 2, while for electrons in localized regimes (λ > 2), N〈C〉 decreases drastically as λ increases. The functions of N 〈C〉 versus λ are different for electrons in extended and localized regimes. The maximum of N〈C〉 occurs at the point λ = 2, which is the critical value in the one-dimensional single-particle Harper model. From these studies it can distinguish extended, localized and critical regimes for the two-particle system. It is also found for the same λ that the interaction U always induce the decreases of concurrence, i.e., the concurrence can reflect the localization effect due to the interaction. All these provide us a new quantity to understand the localization properties of eigenstates of two interacting particles.

DOI
10.1088/1674-1056/17/2/052

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By mapping the Fock space of many local fermionic modes isomorphically onto a many-qubit space and using the measure of concurrence, this paper studies numerically the mode entanglement of two spinless electrons with on-site interaction U moving in the one-dimensional Harper model. Generally speaking, for electrons in extended regimes (potential parameter λ < 2), the spectrum-averaged concurrence N〈C〉 first decreases slowly as λ increases until its local minimum, then increases with λ until its peak at λ = 2, while for electrons in localized regimes (λ > 2), N〈C〉 decreases drastically as λ increases. The functions of N 〈C〉 versus λ are different for electrons in extended and localized regimes. The maximum of N〈C〉 occurs at the point λ = 2, which is the critical value in the one-dimensional single-particle Harper model. From these studies it can distinguish extended, localized and critical regimes for the two-particle system. It is also found for the same λ that the interaction U always induce the decreases of concurrence, i.e., the concurrence can reflect the localization effect due to the interaction. All these provide us a new quantity to understand the localization properties of eigenstates of two interacting particles.
By using the measure of von Neumann entropy, we numerically investigate quantum entanglement of an electron moving in the one-dimensional Harper model and in the one-dimensional slowly varying potential model. The delocalized and localized eigenstates can be distinguished by von Neumann entropy of the individual eigenstates. There are drastic decreases in von Neumann entropy of the individual eigenstates at mobility edges. In the curve of the spectrum averaged von Neumann entropy as a function of potential parameter λ, a sharp transition exists at the metal–insulator transition point λ c = 2. It is found that the von Neumann entropy is a good quantity to reflect localization and metal–insulator transition.
With the help of von Neumann entropy, we study numerically the localization properties of two interacting particles (TIP) with on-site interactions in one-dimensional disordered, quasiperiodic, and slowly varying potential systems, respectively. We find that for TIP in disordered and slowly varying potential systems, the spectrum-averaged von Neumann entropy ⟨Ev⟩⟨{E}_{v}⟩⟨Ev​⟩ first increases with interaction UUU until its peak, then decreases as UUU gets larger. For TIP in the Harper model [S. N. Evangelou and D. E. Katsanos, Phys. Rev. B 56, 12797 (1997)], the functions of ⟨Ev⟩⟨{E}_{v}⟩⟨Ev​⟩ versus UUU are different for particles in extended and localized regimes. Our numerical results indicate that for these two-particle systems, the von Neumann entropy is a suitable quantity to characterize the localization properties of particle states. Moreover, our studies propose a consistent interpretation of the discrepancies between previous numerical results.
The entanglement in one-dimensional Anderson model is studied. We show that the pairwise entanglement measured by the average concurrence has a direct relation to the localization length. The numerical study indicates that the disorder significantly reduces the average entanglement, and entanglement distribution clearly displays the entanglement localization. The maximal pairwise entanglement exhibits a maximum as the disorder strength increases,experiencing a transition from increase to decrease. The entanglement between the center of localization and other site decreases exponentially along the spatial direction. Finally,we study effects of disorder on dynamical properties of entanglement.
We introduce a new measure of quantum entanglement, the orbital concurrence, designed to quantify orbital correlations in interacting multi-orbital electron systems. This quantity extends the concept of concurrence, originally developed for charge and spin degrees of freedom, to the orbital sector, providing a compact and physically transparent characterization of orbital entanglement. To test the validity and usefulness of this measure, we apply it to the single-site Anderson model, a paradigmatic and exactly solvable system that captures the essential interplay between localized correlated electrons and itinerant ones. In this framework, we derive exact, fully analytical expressions for the orbital concurrence and investigate its behavior in different regimes of interaction strength and hybridization. Our results demonstrate the diagnostic power of the proposed measure and open the way to its use in more complex multi-orbital impurities and lattice models.