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I. M. Carvalho

Publications and source records attributed to I. M. Carvalho.

6 recordsLinked to original sources

BCS-BEC crossover in trapped one-dimensional Fermi-Hubbard chains: entanglement and correlation signatures from DMRG and effective-pairing theory

Confined ultracold atoms in optical lattices provide a versatile platform for simulating lattice models of strongly correlated quantum systems, where pairing phenomena and superfluid phases can be explored under controlled conditions. While the crossover between the Bardeen-Cooper-Schrieffer (BCS) phase and the Bose-Einstein condensation (BEC) is well understood in homogeneous systems, spatial confinement breaks translational symmetry and reshapes correlation patterns, making the BCS-BEC identification in trapped geometries challenging and allowing unconventional phases to emerge with no direct analog in homogeneous systems. Here we present a characterization of the BCS-BEC crossover in harmonically confined one-dimensional Fermi-Hubbard chains. Our analysis combines Density Matrix Renormalization Group (DMRG) simulations and entanglement-based diagnostics with effective models describing the formation of tightly bound fermion pairs. This combined approach enables a detailed understanding of how the interplay between interactions and confinement reshapes the crossover, leading to insulating regions coexisting with persistent superfluid correlations. Within this framework, we further introduce conditioned correlation functions whose power-law decay allows a clear distinction between BCS-like and BEC-like regimes. The consistency between the effective descriptions and the numerical DMRG results yields a unified picture of the crossover in harmonically confined geometries.

cond-mat.quant-gas

Single-site diagonal quantities capture off-diagonal long-range order

Quantum phase transitions are typically marked by changes in quantum correlations across various spatial scales within the system. A key challenge lies in the fact that experimental probes are generally restricted to diagonal quantities at the single-site scale, which are widely believed to be insufficient for detecting phases with off-diagonal long-range order, such as superconducting states. In a striking departure from conventional expectations, we show that single-site diagonal descriptors -- charge and spin fluctuations, occupation probabilities, and entanglement -- can capture the emergence of off-diagonal long-range order in the one-dimensional extended Hubbard model at half-filling. These single-site quantities display clear critical signatures of the superconducting transition, preceded by a continuous breaking of particle-hole symmetry, consistent with a second-order phase transition. While this symmetry breaking has a negligible effect on single-site descriptors, it allows a direct connection between local fluctuations and nonlocal correlations.

cond-mat.str-el

Quantum phase transitions in one-dimensional nanostructures: a comparison between DFT and DMRG methodologies

In the realm of quantum chemistry, the accurate prediction of electronic structure and properties of nanostructures remains a formidable challenge. Density Functional Theory (DFT) and Density Matrix Renormalization Group (DMRG) have emerged as two powerful computational methods for addressing electronic correlation effects in diverse molecular systems. We compare ground-state energies ($e_0$), density profiles ($n$) and average entanglement entropies ($\bar S$) in metals, insulators and at the transition from metal to insulator, in homogeneous, superlattices and harmonically confined chains described by the fermionic one-dimensional Hubbard model. While for the homogeneous systems there is a clear hierarchy between the deviations, $D\%(\bar S)<D\%(e_0)< \bar D\%(n)$, and all the deviations decrease with the chain size; for superlattices and harmonical confinement the relation among the deviations is less trivial and strongly dependent on the superlattice structure and the confinement strength considered. For the superlattices, in general increasing the number of impurities in the unit cell represents less precision on the DFT calculations. For the confined chains, DFT performs better for metallic phases, while the highest deviations appear for the Mott and band-insulator phases. This work provides a comprehensive comparative analysis of these methodologies, shedding light on their respective strengths, limitations, and applications.

cond-mat.str-el

Tuning the thermal entanglement in a Ising-$XXZ$ diamond chain with two impurities

We study the local thermal entanglement in a spin-1/2 Ising-$XXZ$ diamond structure with two impurities. In this spin chain, we have the two impurities with an isolated $XXZ$ dimer between them. We focus on the study of the thermal entanglement in this dimer. The main goal of this paper is to provide a good understanding of the effect of impurities in the entanglement of the model. This model is exactly solved by a rigorous treatment based on the transfer-matrix method. Our results show that the entanglement can be tuned by varying the impurities parameters in this system. In addition, it is shown that the thermal entanglement for such a model exhibits a clear performance improvement when we control and manipulate the impurities compared to the original model without impurities. Finally, the impurities can be manipulated to locally control the thermal entanglement, unlike the original model where it is done globally.

quant-ph

Correlation functions for a spin-$\frac{1}{2}$ Ising-XYZ diamond chain: Further evidence for quasi-phases and pseudo-transitions

One-dimensional systems with short-range interactions cannot exhibit a long-range order at nonzero temperature. However, there are some particular one-dimensional models, such as the Ising-Heisenberg spin models with a variety of lattice geometries, which exhibit unexpected behavior similar to the discontinuous or continuous temperature-driven phase transition. Although these pseudo-transitions are not true temperature-driven transitions showing only abrupt changes or sharp peaks in thermodynamic quantities, they may be confused while interpreting experimental data. Here we consider the spin-$\frac{1}{2}$ Ising-XYZ diamond chain in the regime when the model exhibits temperature-driven pseudo-transitions. We provide a detailed investigation of several correlation functions between distant spins that illustrates the properties of quasi-phases separated by pseudo-transitions. Inevitably, all correlation functions show the evidence of pseudo-transition, which are supported by the analytical solutions and, besides we provide a rigorous analytical investigation around the pseudo-critical temperature. It is worth to mention that the correlation functions between distant spins have an extremely large correlation length at pseudo-critical temperature.

cond-mat.stat-mech

Quantum entanglement in the neighborhood of pseudo-transition for a spin-1/2 Ising-XYZ diamond chain

Recently has been observed for some one-dimensional models that exhibit unexpected pseudo-transitions and quasi-phases. This pseudo-transition resembles a first- and second-order phase transition simultaneously. One of those models is the spin-1/2 Ising-XYZ diamond chain, composed of Ising spin particles at the nodal sites and the Heisenberg spin particles at the interstitial sites. Where we assume Ising-type interaction between the nodal and interstitial sites, the Heisenberg-type interaction between interstitial sites, and with an external magnetic field applied along the z-axis. This model presents an exact analytical solution applying the transfer matrix technique, which shows 3 phases at zero temperature in the vicinity of pseudo-transition. The pseudo-transition separates quasi-phases, these quasi-phases still hold at a finite temperature most of the pattern configurations of a true phase at zero temperature. Here we study the quantum entanglement of pair spin particles in the quasi-phase regions, which can be measured through the concurrence. Then we observe an unexpected behavior in the concurrence, that is below pseudo-critical temperature the concurrence remains almost constant up to pseudo-critical temperature, but above the pseudo-critical temperature, the concurrence behaves as for the standard one-dimensional spin models. Further, we consider the entropy behavior of the system, below pseudo-critical temperature the entropy becomes almost null, while above pseudo-critical temperature the system exhibits standard behavior as for ordinary one-dimensional spin models.

cond-mat.str-el