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| Format: | Preprint |
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2025
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| Online Access: | https://arxiv.org/abs/2506.12487 |
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| _version_ | 1866916794029047808 |
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| author | Pouthier, Vincent Yalouz, Saad |
| author_facet | Pouthier, Vincent Yalouz, Saad |
| contents | We study the quantum dynamics of a strongly correlated electron pair in a one-dimensional lattice, focusing on the occurrence of local dissociation/pairing mechanisms induced by a site energy defect. To this end, we simulate the time evolution of two interacting electrons on a finite-size chain governed by an extended Hubbard Hamiltonian including on-site Coulomb repulsion $ U $ and nearest-neighbor interaction $V$, along with single-electron hopping $J$. By introducing a local site energy defect with amplitude $ Δ$, we show that a transition between spatially paired/dissociated electrons can occur in the vicinity of this site. Such mechanisms arise in a strongly correlated regime with non-zero nearest neighbor Coulomb interactions and under the conditions $ (U \sim V \sim Δ) \gg J$. To rationalize these phenomena, we reformulate the two-electron dynamics of the original Hubbard chain as an effective single-particle problem on a two-dimensional network. Within this framework, we show that the pairing/dissociation dynamics are driven by resonances between two distinct families of two-electron eigenstates: $(i)$ states with two spatially well-separated electrons with one located at the site defect, and $(ii)$ states with locally bound electron located away from the defect. At resonance, these states hybridize, allowing transitions from locally paired to dissociated electrons (and vice versa) in the vicinity of the defect. These results provide new insights into exotic pairing phenomena in strongly correlated electronic systems and may have implications for the design of tunable many-body states in low-dimensional quantum materials. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2506_12487 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Defect-Mediated Pairing and Dissociation of Strongly Correlated Electrons in Low Dimensional Lattices: The Quantum Taxi Effect Pouthier, Vincent Yalouz, Saad Strongly Correlated Electrons Quantum Physics We study the quantum dynamics of a strongly correlated electron pair in a one-dimensional lattice, focusing on the occurrence of local dissociation/pairing mechanisms induced by a site energy defect. To this end, we simulate the time evolution of two interacting electrons on a finite-size chain governed by an extended Hubbard Hamiltonian including on-site Coulomb repulsion $ U $ and nearest-neighbor interaction $V$, along with single-electron hopping $J$. By introducing a local site energy defect with amplitude $ Δ$, we show that a transition between spatially paired/dissociated electrons can occur in the vicinity of this site. Such mechanisms arise in a strongly correlated regime with non-zero nearest neighbor Coulomb interactions and under the conditions $ (U \sim V \sim Δ) \gg J$. To rationalize these phenomena, we reformulate the two-electron dynamics of the original Hubbard chain as an effective single-particle problem on a two-dimensional network. Within this framework, we show that the pairing/dissociation dynamics are driven by resonances between two distinct families of two-electron eigenstates: $(i)$ states with two spatially well-separated electrons with one located at the site defect, and $(ii)$ states with locally bound electron located away from the defect. At resonance, these states hybridize, allowing transitions from locally paired to dissociated electrons (and vice versa) in the vicinity of the defect. These results provide new insights into exotic pairing phenomena in strongly correlated electronic systems and may have implications for the design of tunable many-body states in low-dimensional quantum materials. |
| title | Defect-Mediated Pairing and Dissociation of Strongly Correlated Electrons in Low Dimensional Lattices: The Quantum Taxi Effect |
| topic | Strongly Correlated Electrons Quantum Physics |
| url | https://arxiv.org/abs/2506.12487 |