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Álvaro Sáiz

Publications and source records attributed to Álvaro Sáiz.

2 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.

quant-ph↗

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.

quant-ph↗