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Jamil Khalouf-Rivera

Publications and source records attributed to Jamil Khalouf-Rivera.

9 recordsLinked to original sources

Degeneracy beyond the parity-symmetry protection in the Lipkin-Meshkov-Glick model

Degeneracy patterns in quantum mechanics stem from the system symmetries. In particular, the broken-symmetry phase in the well-known Lipkin-Meshkov-Glick (LMG) model is composed of doubly-degenerate states of different parity. In this work, we show that such doublets can exist even if parity is not conserved. For this purpose, our starting point is an anharmonic LMG Hamiltonian with a second-order ground-state quantum phase transition (GSQPT) and a rich spectrum, with two different excited-state quantum phase transitions. The inclusion in the Hamiltonian of a term inducing a first-order GSQPT breaks the parity symmetry but conserving the exponential degeneracy in the energy doublets. We demonstrate that this phenomenon can be traced back to the existence of a $\mathbb{Z}_2$ symmetry (reflection symmetry) in the system's classical limit phase space that leads to an anti-unitary $\mathbb{Z}_2$ symmetry in the quantum system.

quant-ph

Degeneracy beyond the parity-symmetry protection in one-dimensional spinless models: The parity-violating Kerr parametric oscillator

One-dimensional quantum systems that undergo spontaneous symmetry-breaking, having a symmetric (non-degenerate) and a broken-symmetry (doubly-degenerate) phase, have been intensely studied in different branches of physics. In most cases, the spontaneously-broken symmetry is parity. However, it is possible to obtain similar phases in systems without parity symmetry, through an antiunitary symmetry that implies a two-fold symmetry either on momentum or coordinate in the system's classical limit. To illustrate this phenomenon, we use a Kerr parametric oscillator (KPO) with one- and two-photon drives that, despite the breaking of parity symmetry, may have doubly-degenerate levels. Different realizations of squeezed KPOs convey a great deal of attention, as effective Hamiltonians for driven superconducting circuits and the occurrence of degeneracy in such systems could be of practical interest in their application to obtain protected qubits in parity-breaking setups. In addition to this, the reported spectral features strongly indicate the existence of additional symmetries in the system.

quant-ph

Phenomenological characterization of the isomerization transition state of carbonyl sulfide

Signatures of excited-state quantum phase transitions in the bending degree of freedom of triatomic systems that undergo an isomerization reaction have been recently evinced. In this work, we study the carbonyl sulfide bending motion using an effective Hamiltonian within the two-dimensional limit of the vibron model framework, which has been shown to accurately describe critical phenomena in molecular bending spectra within experimental precision. To estimate the transition state energy barrier, we propose an improvement to a phenomenological formula proposed by Baraban et al.[1] , introducing a new term to capture the anharmonicity change that characterizes quasilinear molecules

physics.chem-ph

Phase transitions, symmetries, and tunneling in Kerr parametric oscillators

Quantum Kerr parametric oscillators (KPOs) are systems out of equilibrium with a wide range of applications in quantum computing, quantum sensing, and fundamental research. They have been realized in superconducting circuits and photonic platforms. In this work, we explore the onset of ground-state and excited-state quantum phase transitions in KPOs, focusing on the role of the phase-space rotational symmetry when the driving frequency is $μ$ times the oscillator's natural frequency, specifically for $μ=1,2,3,4$. These cases are experimentally accessible in superconducting circuits, where the Floquet quasienergy spectrum can also be studied as a function of tunable control parameters. Using the classical Hamiltonian of the system, we identify the critical points associated with quantum phase transitions and analyze the emergence of both real and avoided level crossings, examining their influence on the energy spectrum and tunneling dynamics. Our findings provide insights into the engineering of robust quantum states, quantum dynamics control, and onset of quantum phase transitions with implications for critical quantum sensing.

quant-ph

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.

quant-ph

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

The basic Lipkin-Meshkov-Glick model displays a second order ground state quantum phase transition and an excited state quantum phase transition (ESQPT). The inclusion of an anharmonic term in the Hamiltonian implies a second ESQPT of a different nature. We characterize this ESQPT using the mean field limit of the model. The new ESQPT, associated with the changes in the boundary of the finite Hilbert space of the system, can be properly described using the order parameter of the ground state quantum phase transition, the energy gap between adjacent states, the participation ratio, and the quantum fidelity susceptibility.

quant-ph

Anharmonicity-induced excited-state quantum phase transition in the symmetric phase of the two-dimensional limit of the vibron model

In most cases, excited state quantum phase transitions can be associated with the existence of critical points (local extrema or saddle points) in a system's classical limit energy functional. However, an excited-state quantum phase transition might also stem from the lowering of the asymptotic energy of the corresponding energy functional. One such example occurs in the 2D limit of the vibron model, once an anharmonic term in the form of a quadratic bosonic number operator is added to the Hamiltonian. The study of this case in the broken-symmetry phase was presented in Phys. Rev. A. 81 050101 (2010). In the present work, we delve further into the nature of this excited-state quantum phase transition and we characterize it in the, previously overlooked, symmetric phase of the model making use of quantities such as the effective frequency, the expected value of the quantum number operator, the participation ratio, the density of states, and the quantum fidelity susceptibility. In addition to this, we extend the usage of the quasilinearity parameter, introduced in molecular physics, to characterize the phases in the spectrum of the anharmonic 2D limit of the vibron model and a down-to-earth analysis has been included with the characterization of the critical energies for the linear isomers HCN/HNC.

quant-ph

Excited state quantum phase transitions in the bending spectra of molecules

We present an extension of the Hamiltonian of the two dimensional limit of the vibron model encompassing all possible interactions up to four-body operators. We apply this Hamiltonian to the modeling of the experimental bending spectrum of fourteen molecules. The bending degrees of freedom of the selected molecular species include all possible situations: linear, bent, and nonrigid equilibrium structures; demonstrating the flexibility of the algebraic approach, that allows for the consideration of utterly different physical cases with a general formalism and a single Hamiltonian. For each case, we compute predicted term values used to depict the quantum monodromy diagram, the Birge-Sponer plot, the participation ratio. We also show the bending energy functional obtained using the coherent --or intrinsic-- state formalism.

physics.chem-ph

Calculation of Transition State Energies in the HCN-HNC Isomerization with an Algebraic Model

Recent works have shown that the spectroscopic access to highly-excited states provides enough information to characterize transition states in isomerization reactions. Here, we show that the transition state of the bond breaking HCN-HNC isomerization reaction can also be achieved with the two-dimensional limit of the algebraic vibron model. We describe the system's bending vibration with the algebraic Hamiltonian and use its classical limit to characterize the transition state. Using either the coherent state formalism or a recently proposed approach by Baraban et al. [ Science 2015 , 350 , 1338], we obtain an accurate description of the isomerization transition state. In addition, we show that the energy level dynamics and the transition state wave function structure indicate that the spectrum in the vicinity of the isomerization saddle point can be understood in terms of the formalism for excited state quantum phase transitions.

physics.chem-ph