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José Miguel Arias

Publications and source records attributed to José Miguel Arias.

5 recordsLinked to original sources

Excited-state quantum phase transitions and chaos in a three-level Lipkin model

Excited-state quantum phase transitions (ESQPTs) have been extensively studied in two-level models, but their characterization remains challenging in systems displaying mixed regular and chaotic dynamics. In this work, we investigate ESQPTs within the three-level Lipkin-Meshkov-Glick model, where an enlarged Hilbert space and multiple separatrices give rise to rich spectral structures strongly influenced by chaos. To investigate the different dynamical regions, we have calculated Poincaré sections and Peres lattices. In addition, by combining chaos-sensitive measures with standard ESQPT diagnostics, we provide a static analysis of ESQPT signatures in this model and establish a robust framework for future studies of its dynamical behavior. The degree of chaos and the Kullback-Leibler divergence are found to be very effective chaos-sensitive measures, which are complementary to ESQPT diagnostics such as the mean field limit and the participation ratio. Hence we provide a standard framework to work with ESQPTs in chaotic three-level systems.

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Excited-State Quantum Phase Transitions in the Anharmonic Lipkin-Meshkov-Glick Model: Dynamical Aspects

The standard Lipkin-Meshkov-Glick (LMG) model undergoes a second-order ground-state quantum phase transition (QPT) and an excited-state quantum phase transition (ESQPT). The inclusion of an anharmonic term in the LMG Hamiltonian gives rise to a second ESQPT that alters the static properties of the model [Phys. Rev. E 106, 044125 (2022)]. In the present work, the dynamical implications associated to this new ESQPT are analyzed. For that purpose, a quantum quench protocol is defined on the system Hamiltonian that takes an initial state, usually the ground state, into a complex excited state that evolves on time. The impact of the new ESQPT on the time evolution of the survival probability and the local density of states after the quantum quench, as well as on the Loschmidt echoes and the microcanonical out-of-time-order correlator (OTOC) are discussed. The anharmonity-induced ESQPT, despite having a different physical origin, has dynamical consequences similar to those observed in the ESQPT already present in the standard LMG model.

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Digital quantum simulation of an extended Agassi model: Using machine learning to disentangle its phase-diagram

A digital quantum simulation for the extended Agassi model is proposed using a quantum platform with eight trapped ions. The extended Agassi model is an analytically solvable model including both short range pairing and long range monopole-monopole interactions with applications in nuclear physics and in other many-body systems. In addition, it owns a rich phase diagram with different phases and the corresponding phase transition surfaces. The aim of this work is twofold: on one hand, to propose a quantum simulation of the model at the present limits of the trapped ions facilities and, on the other hand, to show how to use a machine learning algorithm on top of the quantum simulation to accurately determine the phase of the system. Concerning the quantum simulation, this proposal is scalable with polynomial resources to larger Agassi systems. Digital quantum simulations of nuclear physics models assisted by machine learning may enable one to outperform the fastest classical computers in determining fundamental aspects of nuclear matter.

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A digital quantum simulation of the Agassi model

A digital quantum simulation of the Agassi model from nuclear physics is proposed and analyzed. The proposal is worked out for the case with four different sites. Numerical simulations and analytical estimations are presented to illustrate the feasibility of this proposal with current technology. The proposed approach is fully scalable to a larger number of sites. The use of a quantum correlation function as a probe to explore the quantum phases by quantum simulating the time dynamics, with no need of computing the ground state, is also studied. Evidence is given showing that the amplitude of the time dynamics of a correlation function in this quantum simulation is linked to the different quantum phases of the system. This approach establishes an avenue for the digital quantum simulation of useful models in nuclear physics.

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Entropies and IPR as Markers for a Phase Transition in a Two-Level Model for Atom-Diatomic Molecule Coexistence

A Quantum Phase Transition (QPT) in a simple model that describes the coexistence of atoms and diatomic molecules is studied. The model, that is briefly discussed, presents a second order ground state phase transition in the thermodynamic (or large particle number) limit, changing from a molecular condensate in one phase to an equilibrium of diatomic molecules-atoms in coexistence in the other one. Usual markers for this phase transition are the ground state energy and the expectation value of the number of atoms (or, alternatvely, the number of molecules) in the ground state. In this work, other markers for the QPT as the Inverse Participation Ratio (IPR) and, particularly, the Rényi entropy are analysed and proposed as QPT markers. Both magnitudes present abrupt changes at the critical point of the QPT.

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