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Cristian Tabares

Publications and source records attributed to Cristian Tabares.

6 recordsLinked to original sources

Universal scaling framework for parameterized quantum evolutions at criticality

Variational ansätze are a cornerstone of quantum many-body physics, providing compact approximations to complex ground states using finite resources. Recent quantum-technology advances have introduced a new class based on layered parameterized evolutions. Assessing whether they can represent critical ground states is challenging: correlations span all length scales, while finite circuit depth limits how far they extend. Building on finite-resource scaling from tensor networks, we assign each ansatz an emergent correlation length $ξ_D$, the longest range over which it faithfully captures critical correlations. Its growth with refinement parameter $D$, $ξ_D \propto D^κ$, defines an exponent $κ$ measuring how efficiently an architecture converts resources into long-distance correlations. Applying this framework to the critical transverse-field Ising model, with $D$ the circuit depth of parameterized evolutions, we compare ansätze with nearest-neighbor and long-range generators, and layers where generators act separately or combined. All ansätze are compatible with algebraic growth, but fitted exponents range from $κ\simeq1$ to $κ\simeq3$. Exponential interactions give the largest exponents, while power-law interactions stay close to nearest-neighbor behavior, showing long-range support alone gives no scaling advantage. Combined-generator layers generally outperform separable ones, so layer organization matters alongside interaction range. Finally, a quasiparticle analysis shows finite depth leaves an unresolved window of width $ξ_D^{-1}$ around the low-energy modes responsible for long-distance correlations. The emergent correlation length thus acts as an infrared resolution scale, providing a benchmark for critical-state preparation and a guide for designing resource-efficient variational architectures.

quant-ph

Programming long-range interactions in analog quantum simulators

Long-range interactions are the source of many equilibrium and out-of-equilibrium quantum many-body phenomena. Analog simulators based on ionic, atomic, superconducting, and molecular systems provide a natural platform to obtain these interactions using vibration- and photon-mediated processes. Recent experimental advances, such as their integration in multi-mode cavities and waveguides, or the use of Raman-assisted transitions, enable dynamical control over both the strength and the spatial range of these interactions, thereby rendering them programmable. Here, we develop a hybrid classical-quantum toolbox that exploits this tunability to enhance many-body state preparation in analog simulators beyond fixed-connectivity architectures. Our approach is based on classical pre-compilation in homogeneous small systems, whose optimized parameters are extrapolated iteratively to larger system sizes, and then refined on the quantum hardware using noise-aware hybrid re-optimization and error-mitigation techniques. We benchmark this strategy across several fermionic, spin-1/2, and spin-1 models, demonstrating orders-of-magnitude improvements in fidelity and energy estimation for system sizes ranging from 100 to 1000 particles. Finally, we show that the combination of such high-fidelity programmable state preparation techniques with tunable-range out-of-equilibrium dynamics enables controlled studies of many-body thermalization in regimes accessible to current experimental platforms. Our results establish programmable long-range interactions as a powerful resource for next-generation analog quantum simulators.

quant-ph

Estimating ground-state properties in quantum simulators with global control

Accurately determining ground-state properties of quantum many-body systems remains one of the major challenges of quantum simulation. In this work, we present a protocol for estimating the ground-state energy using only global time evolution under a target Hamiltonian. This avoids the need for controlled operations that are typically required in conventional quantum phase estimation and extends the algorithm applicability to analog simulators. Our method extracts energy differences from measurements of the Loschmidt echo over an initial ground-state approximation, combines them with direct energy measurements, and solves a set of equations to infer the individual eigenenergies. We benchmark this protocol on free-fermion systems, showing orders-of-magnitude precision gains over direct energy measurements on the initial state, with accuracy improving rapidly with initial-state fidelity and persisting for hundreds of modes. We further demonstrate applicability to the 2D Ising and Fermi-Hubbard models and show that the approach extends naturally to other observables such as order parameters. Finally, we analyze the effect of experimental imperfections and propose error-mitigation strategies. These results establish a practical route to compute physically relevant quantities with high precision using globally controlled quantum simulators.

quant-ph

Programming optical-lattice Fermi-Hubbard quantum simulators

Fermionic atoms in optical lattices provide a native implementation of Fermi-Hubbard (FH) models that can be used as analog quantum simulators of many-body fermionic systems. Recent experimental advances include the time-dependent local control of chemical potentials and tunnelings, and thus enable to operate this platform digitally as a programmable quantum simulator. Here, we explore these opportunities and develop ground-state preparation algorithms for different fermionic models, based on the ability to implement both single-particle and many-body, high-fidelity fermionic gates, as provided by the native FH Hamiltonian. In particular, we first design variational, pre-compiled quantum circuits to prepare the ground state of the natively implemented FH model, with significant speedups relative to competing adiabatic protocols. Besides, the versatility of this variational approach enables to target extended FH models, i.e., including terms that are not natively realized on the platform. As an illustration, we include next-nearest-neighbor tunnelings at finite dopings, relevant in the context of $d$-wave superconductivity. Furthermore, we discuss how to approximate the imaginary-time evolution using variational fermionic circuits, both as an alternative state-preparation strategy, and as a subroutine for the Quantum Lanczos algorithm to further improve the energy estimation. We benchmark our protocols for ladder geometries, though they can be readily applied to 2D experimental setups to address regimes beyond the capabilities of current classical methods. These results pave the way for more efficient and comprehensive explorations of relevant many-body phases with existing programmable fermionic quantum simulators.

quant-ph

Variational waveguide QED simulators

Waveguide QED simulators are analogue quantum simulators made by quantum emitters interacting with one-dimensional photonic band-gap materials. One of their remarkable features is that they can be used to engineer tunable-range emitter interactions. Here, we demonstrate how these interactions can be a resource to develop more efficient variational quantum algorithms for certain problems. In particular, we illustrate their power in creating wavefunction ansätze that capture accurately the ground state of quantum critical spin models (XXZ and Ising) with less gates and optimization parameters than other variational ansätze based on nearest-neighbor or infinite-range entangling gates. Finally, we study the potential advantages of these waveguide ansätze in the presence of noise. Overall, these results evidence the potential of using the interaction range as a variational parameter and place waveguide QED simulators as a promising platform for variational quantum algorithms.

quant-ph

Tunable photon-mediated interactions between spin-1 systems

The exchange of virtual photons between quantum optical emitters in cavity QED or quantum nanophotonic setups induces interactions between them which can be harnessed for quantum information and simulation purposes. So far, these interactions have been mostly characterized for two-level emitters, which restrict their application to engineering quantum gates among qubits or simulating spin-1/2 quantum many-body models. Here, we show how to harness multi-level emitters with several optical transitions to engineer a wide class of photon-mediated interactions between effective spin-1 systems. We characterize their performance through analytical and numerical techniques, and provide specific implementations based on the atomic level structure of Alkali atoms. Our results expand the quantum simulation toolbox available in such cavity QED and quantum nanophotonic setups, and open up new ways of engineering entangling gates among qutrits.

quant-ph