Browsing by Author "Pagano, Guido"

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    Dissipative Floquet Dynamics: from Steady State to Measurement Induced Criticality in Trapped-ion Chains
    (Quantum, 2022) Sierant, Piotr; Chiriacò, Giuliano; Surace, Federica M.; Sharma, Shraddha; Turkeshi, Xhek; Dalmonte, Marcello; Fazio, Rosario; Pagano, Guido
    Quantum systems evolving unitarily and subject to quantum measurements exhibit various types of non-equilibrium phase transitions, arising from the competition between unitary evolution and measurements. Dissipative phase transitions in steady states of time-independent Liouvillians and measurement induced phase transitions at the level of quantum trajectories are two primary examples of such transitions. Investigating a many-body spin system subject to periodic resetting measurements, we argue that many-body dissipative Floquet dynamics provides a natural framework to analyze both types of transitions. We show that a dissipative phase transition between a ferromagnetic ordered phase and a paramagnetic disordered phase emerges for long-range systems as a function of measurement probabilities. A measurement induced transition of the entanglement entropy between volume law scaling and sub-volume law scaling is also present, and is distinct from the ordering transition. The two phases correspond to an error-correcting and a quantum-Zeno regimes, respectively. The ferromagnetic phase is lost for short range interactions, while the volume law phase of the entanglement is enhanced. An analysis of multifractal properties of wave function in Hilbert space provides a common perspective on both types of transitions in the system. Our findings are immediately relevant to trapped ion experiments, for which we detail a blueprint proposal based on currently available platforms.
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    Engineering an effective three-spin Hamiltonian in trapped-ion systems for applications in quantum simulation
    (IOP Publishing, 2022) Andrade, Bárbara; Davoudi, Zohreh; Graß, Tobias; Hafezi, Mohammad; Pagano, Guido; Seif, Alireza
    Trapped-ion quantum simulators, in analog and digital modes, are considered a primary candidate to achieve quantum advantage in quantum simulation and quantum computation. The underlying controlled ion–laser interactions induce all-to-all two-spin interactions via the collective modes of motion through Cirac–Zoller or Mølmer–Sørensen schemes, leading to effective two-spin Hamiltonians, as well as two-qubit entangling gates. In this work, the Mølmer–Sørensen scheme is extended to induce three-spin interactions via tailored first- and second-order spin–motion couplings. The scheme enables engineering single-, two-, and three-spin interactions, and can be tuned via an enhanced protocol to simulate purely three-spin dynamics. Analytical results for the effective evolution are presented, along with detailed numerical simulations of the full dynamics to support the accuracy and feasibility of the proposed scheme for near-term applications. With a focus on quantum simulation, the advantage of a direct analog implementation of three-spin dynamics is demonstrated via the example of matter-gauge interactions in the U(1) lattice gauge theory within the quantum link model. The mapping of degrees of freedom and strategies for scaling the three-spin scheme to larger systems, are detailed, along with a discussion of the expected outcome of the simulation of the quantum link model given realistic fidelities in the upcoming experiments. The applications of the three-spin scheme go beyond the lattice gauge theory example studied here and include studies of static and dynamical phase diagrams of strongly interacting condensed-matter systems modeled by two- and three-spin Hamiltonians.
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    Many-Body Dephasing in a Trapped-Ion Quantum Simulator
    (American Physical Society, 2020) Kaplan, Harvey B.; Guo, Lingzhen; Tan, Wen Lin; De, Arinjoy; Marquardt, Florian; Pagano, Guido; Monroe, Christopher
    How a closed interacting quantum many-body system relaxes and dephases as a function of time is a fundamental question in thermodynamic and statistical physics. In this Letter, we analyze and observe the persistent temporal fluctuations after a quantum quench of a tunable long-range interacting transverse-field Ising Hamiltonian realized with a trapped-ion quantum simulator. We measure the temporal fluctuations in the average magnetization of a finite-size system of spin-1/2 particles. We experiment in a regime where the properties of the system are closely related to the integrable Hamiltonian with global spin-spin coupling, which enables analytical predictions for the long-time nonintegrable dynamics. The analytical expression for the temporal fluctuations predicts the exponential suppression of temporal fluctuations with increasing system size. Our measurement data is consistent with our theory predicting the regime of many-body dephasing.
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    Toward simulating quantum field theories with controlled phonon-ion dynamics: A hybrid analog-digital approach
    (American Physical Society, 2021) Davoudi, Zohreh; Linke, Norbert M.; Pagano, Guido
    Quantum field theories are the cornerstones of modern physics, providing relativistic and quantum mechanical descriptions of physical systems at the most fundamental level. Simulating real-time dynamics within these theories remains elusive in classical computing. This provides a unique opportunity for quantum simulators, which hold the promise of revolutionizing our simulation capabilities. Trapped-ion systems are successful quantum-simulator platforms for quantum many-body physics and can operate in digital, or gate-based, and analog modes. Inspired by the progress in proposing and realizing quantum simulations of a number of relativistic quantum field theories using trapped-ion systems, and by the hybrid analog-digital proposals for simulating interacting boson-fermion models, we propose hybrid analog-digital quantum simulations of selected quantum field theories, taking recent developments to the next level. On one hand, the semi-digital nature of this proposal offers more flexibility in engineering generic model interactions compared with a fully-analog approach. On the other hand, encoding the bosonic fields onto the phonon degrees of freedom of the trapped-ion system allows a more efficient usage of simulator resources, and a more natural implementation of intrinsic quantum operations in such platforms. This opens up ways for simulating complex dynamics of, e.g., Abelian and non-Abelian gauge theories, by combining the benefits of digital and analog schemes.
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    Towards Trapped-Ion Quantum Simulation with Ground-State and Optical qubits
    (2024-11-11) Duraisamy Suganthi, Midhuna; Pagano, Guido
    Trapped ions offer a controlled and versatile platform for the simulation of spin and spin-boson quantum systems. The Coulomb interaction between ions trapped in a harmonic potential can be used to mediate interactions between effective spins in the ion chain. Generally, coherent operations on ions are performed on ground-state qubits encoded in magnetically insensitive hyperfine sublevels. In this thesis, we extend this toolbox with the aim of simultaneously manipulating both ground-state and optical qubits, with the latter encoded in metastable optically excited states. The optical qubit provides another set of coherent and dissipative operations that can be performed on the ions, opening new avenues for quantum computing and simulation. In our experiment, we use 171Yb+ and 172Yb+ ions to encode ground-state and optical qubits. We discuss the laser setup needed to address the narrow quadrupole transition from 2S1/2 →2 D3/2 of 3.02 Hz linewidth, and we describe spectroscopy techniques to study this transition in both the isotopes. We describe how the low linewidth allows resolved sideband cooling on the shared motional modes in an ion chain, enabling sympathetic cooling with one ion, 172Yb+ , while simultaneously performing coherent operations on the 171Yb+ ion. Finally, we discuss the prospects of using this tool for light-shift entangling gates, showing the flexibility of this trapped-ion system for simulating coherent as well as dissipative quantum systems.
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    Trapped-ion quantum simulation of electron transfer models with tunable dissipation
    (AAAS, 2024) So, Visal; Duraisamy Suganthi, Midhuna; Menon, Abhishek; Zhu, Mingjian; Zhuravel, Roman; Pu, Han; Wolynes, Peter G.; Onuchic, José N.; Pagano, Guido; Center for Theoretical Biological Physics
    Electron transfer is at the heart of many fundamental physical, chemical, and biochemical processes essential for life. The exact simulation of these reactions is often hindered by the large number of degrees of freedom and by the essential role of quantum effects. Here, we experimentally simulate a paradigmatic model of molecular electron transfer using a multispecies trapped-ion crystal, where the donor-acceptor gap, the electronic and vibronic couplings, and the bath relaxation dynamics can all be controlled independently. By manipulating both the ground-state and optical qubits, we observe the real-time dynamics of the spin excitation, measuring the transfer rate in several regimes of adiabaticity and relaxation dynamics. Our results provide a testing ground for increasingly rich models of molecular excitation transfer processes that are relevant for molecular electronics and light-harvesting systems.