arXiv subjects

Nishad Maskara

Publications and source records attributed to Nishad Maskara.

35 records · Page 2Linked to original sources

arXiv2024

Quantum simulation of dynamical gauge theories in periodically driven Rydberg atom arrays

Simulating quantum dynamics of lattice gauge theories (LGTs) is an exciting frontier in quantum science. Programmable quantum simulators based on neutral atom arrays are a promising approach to achieve this goal, since strong Rydberg blockade interactions can be used to naturally create low energy subspaces that can encode local gauge constraints. However, realizing regimes of LGTs where both matter and gauge fields exhibit significant dynamics requires the presence of tunable multi-body interactions such as those associated with ring exchange, which are challenging to realize directly. Here, we develop a method for generating such interactions based on time-periodic driving. Our approach utilizes controlled deviations from time-reversed trajectories, which are accessible in constrained PXP-type models via the application of frequency modulated global pulses. We show that such driving gives rise to a family of effective Hamiltonians with multi-body interactions whose strength is non-perturbative in their respective operator weight. We apply this approach to a two-dimensional U(1) LGT on the Kagome lattice, where we engineer strong six-body magnetic plaquette terms that are tunable relative to the kinetic energy of matter excitations, demonstrating access to previously unexplored dynamical regimes. Potential generalizations and prospects for experimental implementations are discussed.

quant-ph↗

arXiv2024

Floquet engineering of interactions and entanglement in periodically driven Rydberg chains

Neutral atom arrays driven into Rydberg states constitute a promising approach for realizing programmable quantum systems. Enabled by strong interactions associated with Rydberg blockade, they allow for simulation of complex spin models and quantum dynamics. We introduce a new Floquet engineering technique for systems in the blockade regime that provides control over novel forms of interactions and entanglement dynamics in such systems. Our approach is based on time-dependent control of Rydberg laser detuning and leverages perturbations around periodic many-body trajectories as resources for operator spreading. These time-evolved operators are utilized as a basis for engineering interactions in the effective Hamiltonian describing the stroboscopic evolution. As an example, we show how our method can be used to engineer strong spin exchange, consistent with the blockade, in a one-dimensional chain, enabling the exploration of gapless Luttinger liquid phases. In addition, we demonstrate that combining gapless excitations with Rydberg blockade can lead to dynamic generation of large-scale multi-partite entanglement. Experimental feasibility and possible generalizations are discussed.

quant-ph↗

arXiv2024

Quantum quench dynamics as a shortcut to adiabaticity

The ability to efficiently prepare ground states of quantum Hamiltonians via adiabatic protocols is typically limited by the smallest energy gap encountered during the quantum evolution. This presents a key obstacle for quantum simulation and realizations of adiabatic quantum algorithms in large systems, particularly when the adiabatic gap vanishes exponentially with system size. Using QuEra's Aquila programmable quantum simulator based on Rydberg atom arrays, we experimentally demonstrate a method to circumvent such limitations. Specifically, we develop and test a "sweep-quench-sweep" quantum algorithm in which the incorporation of a quench step serves as a remedy to the diverging adiabatic timescale. These quenches introduce a macroscopic reconfiguration between states separated by an extensively large Hamming distance, akin to quantum many-body scars. Our experiments show that this approach significantly outperforms the adiabatic algorithm, illustrating that such quantum quench algorithms can provide a shortcut to adiabaticity for large-scale many-body quantum systems.

quant-ph↗

arXiv2023

Logical quantum processor based on reconfigurable atom arrays

Suppressing errors is the central challenge for useful quantum computing, requiring quantum error correction for large-scale processing. However, the overhead in the realization of error-corrected ``logical'' qubits, where information is encoded across many physical qubits for redundancy, poses significant challenges to large-scale logical quantum computing. Here we report the realization of a programmable quantum processor based on encoded logical qubits operating with up to 280 physical qubits. Utilizing logical-level control and a zoned architecture in reconfigurable neutral atom arrays, our system combines high two-qubit gate fidelities, arbitrary connectivity, as well as fully programmable single-qubit rotations and mid-circuit readout. Operating this logical processor with various types of encodings, we demonstrate improvement of a two-qubit logic gate by scaling surface code distance from d=3 to d=7, preparation of color code qubits with break-even fidelities, fault-tolerant creation of logical GHZ states and feedforward entanglement teleportation, as well as operation of 40 color code qubits. Finally, using three-dimensional [[8,3,2]] code blocks, we realize computationally complex sampling circuits with up to 48 logical qubits entangled with hypercube connectivity with 228 logical two-qubit gates and 48 logical CCZ gates. We find that this logical encoding substantially improves algorithmic performance with error detection, outperforming physical qubit fidelities at both cross-entropy benchmarking and quantum simulations of fast scrambling. These results herald the advent of early error-corrected quantum computation and chart a path toward large-scale logical processors.

quant-ph↗

arXiv2023

Programmable Simulations of Molecules and Materials with Reconfigurable Quantum Processors

Simulations of quantum chemistry and quantum materials are believed to be among the most important potential applications of quantum information processors, but realizing practical quantum advantage for such problems is challenging. Here, we introduce a simulation framework for strongly correlated quantum systems that can be represented by model spin Hamiltonians. Our approach leverages reconfigurable qubit architectures to programmably simulate real-time dynamics and introduces an algorithm for extracting chemically relevant spectral properties via classical co-processing of quantum measurement results. We develop a digital-analog simulation toolbox for efficient Hamiltonian time evolution utilizing digital Floquet engineering and hardware-optimized multi-qubit operations to accurately realize complex spin-spin interactions, and as an example present an implementation proposal based on Rydberg atom arrays. Then, we show how detailed spectral information can be extracted from these dynamics through snapshot measurements and single-ancilla control, enabling the evaluation of excitation energies and finite-temperature susceptibilities from a single-dataset. To illustrate the approach, we show how this method can be used to compute key properties of a polynuclear transition-metal catalyst and 2D magnetic materials.

quant-ph↗

arXiv2023

Enhancing Detection of Topological Order by Local Error Correction

The exploration of topologically-ordered states of matter is a long-standing goal at the interface of several subfields of the physical sciences. Such states feature intriguing physical properties such as long-range entanglement, emergent gauge fields and non-local correlations, and can aid in realization of scalable fault-tolerant quantum computation. However, these same features also make creation, detection, and characterization of topologically-ordered states particularly challenging. Motivated by recent experimental demonstrations, we introduce a new paradigm for quantifying topological states -- locally error-corrected decoration (LED) -- by combining methods of error correction with ideas of renormalization-group flow. Our approach allows for efficient and robust identification of topological order, and is applicable in the presence of incoherent noise sources, making it particularly suitable for realistic experiments. We demonstrate the power of LED using numerical simulations of the toric code under a variety of perturbations. We subsequently apply it to an experimental realization, providing new insights into a quantum spin liquid created on a Rydberg-atom simulator. Finally, we extend LED to generic topological phases, including those with non-abelian order.

quant-ph↗

arXiv2023

Circumventing superexponential runtimes for hard instances of quantum adiabatic optimization

Classical optimization problems can be solved by adiabatically preparing the ground state of a quantum Hamiltonian that encodes the problem. The performance of this approach is determined by the smallest gap encountered during the evolution. Here, we consider the maximum independent set problem, which can be efficiently encoded in the Hamiltonian describing a Rydberg atom array. We present a general construction of instances of the problem for which the minimum gap decays superexponentially with system size, implying a superexponentially large time to solution via adiabatic evolution. The small gap arises from locally independent choices, which cause the system to initially evolve and localize into a configuration far from the solution in terms of Hamming distance. We investigate remedies to this problem. Specifically, we show that quantum quenches in these models can exhibit signatures of quantum many-body scars, which in turn, can circumvent the superexponential gaps. By quenching from a suboptimal configuration, states with a larger ground state overlap can be prepared, illustrating the utility of quantum quenches as an algorithmic tool.

quant-ph↗

arXiv2023

Controlling local thermalization dynamics in a Floquet-engineered dipolar ensemble

Understanding the microscopic mechanisms of thermalization in closed quantum systems is among the key challenges in modern quantum many-body physics. We demonstrate a method to probe local thermalization in a large-scale many-body system by exploiting its inherent disorder, and use this to uncover the thermalization mechanisms in a three-dimensional, dipolar-interacting spin system with tunable interactions. Utilizing advanced Hamiltonian engineering techniques to explore a range of spin Hamiltonians, we observe a striking change in the characteristic shape and timescale of local correlation decay as we vary the engineered exchange anisotropy. We show that these observations originate from the system's intrinsic many-body dynamics and reveal the signatures of conservation laws within localized clusters of spins, which do not readily manifest using global probes. Our method provides an exquisite lens into the tunable nature of local thermalization dynamics, and enables detailed studies of scrambling, thermalization and hydrodynamics in strongly-interacting quantum systems.

quant-ph↗

arXiv2023

Non-Abelian Floquet Spin Liquids in a Digital Rydberg Simulator

Understanding topological matter is an outstanding challenge across several disciplines of physical science. Programmable quantum simulators have emerged as a powerful approach to studying such systems. While quantum spin liquids of paradigmatic toric code type have recently been realized in the laboratory, controlled exploration of topological phases with non-abelian excitations remains an open problem. We introduce and analyze a new approach to simulating topological matter based on periodic driving. Specifically, we describe a model for a so-called Floquet spin liquid, obtained through a periodic sequence of parallel quantum gate operations that effectively simulates the Hamiltonian of the non-abelian spin liquid in Kitaev's honeycomb model. We show that this approach, including the toolbox for preparation, control, and readout of topological states, can be efficiently implemented in state-of-the-art experimental platforms. One specific implementation scheme is based on Rydberg atom arrays and utilizes recently demonstrated coherent qubit transport combined with controlled-phase gate operations. We describe methods for probing the non-abelian excitations, and the associated Majorana zero modes, and simulate possible fusion and braiding experiments. Our analysis demonstrates the potential of programmable quantum simulators for exploring topological phases of matter. Extensions including simulation of Kitaev materials and lattice gauge theories are also discussed.

quant-ph↗

arXiv2023

High-fidelity parallel entangling gates on a neutral atom quantum computer

The ability to perform entangling quantum operations with low error rates in a scalable fashion is a central element of useful quantum information processing. Neutral atom arrays have recently emerged as a promising quantum computing platform, featuring coherent control over hundreds of qubits and any-to-any gate connectivity in a flexible, dynamically reconfigurable architecture. The major outstanding challenge has been to reduce errors in entangling operations mediated through Rydberg interactions. Here we report the realization of two-qubit entangling gates with 99.5% fidelity on up to 60 atoms in parallel, surpassing the surface code threshold for error correction. Our method employs fast single-pulse gates based on optimal control, atomic dark states to reduce scattering, and improvements to Rydberg excitation and atom cooling. We benchmark fidelity using several methods based on repeated gate applications, characterize the physical error sources, and outline future improvements. Finally, we generalize our method to design entangling gates involving a higher number of qubits, which we demonstrate by realizing low-error three-qubit gates. By enabling high-fidelity operation in a scalable, highly connected system, these advances lay the groundwork for large-scale implementation of quantum algorithms, error-corrected circuits, and digital simulations.

quant-ph↗

arXiv2023

Fermionic quantum processing with programmable neutral atom arrays

Simulating the properties of many-body fermionic systems is an outstanding computational challenge relevant to material science, quantum chemistry, and particle physics. Although qubit-based quantum computers can potentially tackle this problem more efficiently than classical devices, encoding non-local fermionic statistics introduces an overhead in the required resources, limiting their applicability on near-term architectures. In this work, we present a fermionic quantum processor, where fermionic models are locally encoded in a fermionic register and simulated in a hardware-efficient manner using fermionic gates. We consider in particular fermionic atoms in programmable tweezer arrays and develop different protocols to implement non-local tunneling gates, guaranteeing Fermi statistics at the hardware level. We use this gate set, together with Rydberg-mediated interaction gates, to find efficient circuit decompositions for digital and variational quantum simulation algorithms, illustrated here for molecular energy estimation. Finally, we consider a combined fermion-qubit architecture, where both the motional and internal degrees of freedom of the atoms are harnessed to efficiently implement quantum phase estimation, as well as to simulate lattice gauge theory dynamics.

quant-ph↗

arXiv2021

A quantum processor based on coherent transport of entangled atom arrays

The ability to engineer parallel, programmable operations between desired qubits within a quantum processor is central for building scalable quantum information systems. In most state-of-the-art approaches, qubits interact locally, constrained by the connectivity associated with their fixed spatial layout. Here, we demonstrate a quantum processor with dynamic, nonlocal connectivity, in which entangled qubits are coherently transported in a highly parallel manner across two spatial dimensions, in between layers of single- and two-qubit operations. Our approach makes use of neutral atom arrays trapped and transported by optical tweezers; hyperfine states are used for robust quantum information storage, and excitation into Rydberg states is used for entanglement generation. We use this architecture to realize programmable generation of entangled graph states such as cluster states and a 7-qubit Steane code state. Furthermore, we shuttle entangled ancilla arrays to realize a surface code with 19 qubits and a toric code state on a torus with 24 qubits. Finally, we use this architecture to realize a hybrid analog-digital evolution and employ it for measuring entanglement entropy in quantum simulations, experimentally observing non-monotonic entanglement dynamics associated with quantum many-body scars. Realizing a long-standing goal, these results pave the way toward scalable quantum processing and enable new applications ranging from simulation to metrology.

quant-ph↗

arXiv2021

A learning algorithm with emergent scaling behavior for classifying phase transitions

Machine learning-inspired techniques have emerged as a new paradigm for analysis of phase transitions in quantum matter. In this work, we introduce a supervised learning algorithm for studying critical phenomena from measurement data, which is based on iteratively training convolutional networks of increasing complexity, and test it on the transverse field Ising chain and q=6 Potts model. At the continuous Ising transition, we identify scaling behavior in the classification accuracy, from which we infer a characteristic classification length scale. It displays a power-law divergence at the critical point, with a scaling exponent that matches with the diverging correlation length. Our algorithm correctly identifies the thermodynamic phase of the system and extracts scaling behavior from projective measurements, independently of the basis in which the measurements are performed. Furthermore, we show the classification length scale is absent for the $q=6$ Potts model, which has a first order transition and thus lacks a divergent correlation length. The main intuition underlying our finding is that, for measurement patches of sizes smaller than the correlation length, the system appears to be at the critical point, and therefore the algorithm cannot identify the phase from which the data was drawn.

cond-mat.stat-mech↗

arXiv2021

Discrete time-crystalline order enabled by quantum many-body scars: entanglement steering via periodic driving

The control of many-body quantum dynamics in complex systems is a key challenge in the quest to reliably produce and manipulate large-scale quantum entangled states. Recently, quench experiments in Rydberg atom arrays (Bluvstein et. al., arXiv:2012.12276) demonstrated that coherent revivals associated with quantum many-body scars can be stabilized by periodic driving, generating stable subharmonic responses over a wide parameter regime. We analyze a simple, related model where these phenomena originate from spatiotemporal ordering in an effective Floquet unitary, corresponding to discrete time-crystalline (DTC) behavior in a prethermal regime. Unlike conventional DTC, the subharmonic response exists only for Neel-like initial states, associated with quantum scars. We predict robustness to perturbations and identify emergent timescales that could be observed in future experiments. Our results suggest a route to controlling entanglement in interacting quantum systems by combining periodic driving with many-body scars.

quant-ph↗

arXiv2020

Controlling many-body dynamics with driven quantum scars in Rydberg atom arrays

Controlling non-equilibrium quantum dynamics in many-body systems is an outstanding challenge as interactions typically lead to thermalization and a chaotic spreading throughout Hilbert space. We experimentally investigate non-equilibrium dynamics following rapid quenches in a many-body system composed of 3 to 200 strongly interacting qubits in one and two spatial dimensions. Using a programmable quantum simulator based on Rydberg atom arrays, we probe coherent revivals corresponding to quantum many-body scars. Remarkably, we discover that scar revivals can be stabilized by periodic driving, which generates a robust subharmonic response akin to discrete time-crystalline order. We map Hilbert space dynamics, geometry dependence, phase diagrams, and system-size dependence of this emergent phenomenon, demonstrating novel ways to steer entanglement dynamics in many-body systems and enabling potential applications in quantum information science.

quant-ph↗

arXiv2020

Complexity phase diagram for interacting and long-range bosonic Hamiltonians

We classify phases of a bosonic lattice model based on the computational complexity of classically simulating the system. We show that the system transitions from being classically simulable to classically hard to simulate as it evolves in time, extending previous results to include on-site number-conserving interactions and long-range hopping. Specifically, we construct a "complexity phase diagram" with "easy" and "hard" phases, and derive analytic bounds on the location of the phase boundary with respect to the evolution time and the degree of locality. We find that the location of the phase transition is intimately related to upper bounds on the spread of quantum correlations and protocols to transfer quantum information. Remarkably, although the location of the transition point is unchanged by on-site interactions, the nature of the transition point changes dramatically. Specifically, we find that there are two kinds of transitions, sharp and coarse, broadly corresponding to interacting and noninteracting bosons, respectively. Our work motivates future studies of complexity in many-body systems and its interplay with the associated physical phenomena.

quant-ph↗

arXiv2018

Advantages of versatile neural-network decoding for topological codes

Finding optimal correction of errors in generic stabilizer codes is a computationally hard problem, even for simple noise models. While this task can be simplified for codes with some structure, such as topological stabilizer codes, developing good and efficient decoders still remains a challenge. In our work, we systematically study a very versatile class of decoders based on feedforward neural networks. To demonstrate adaptability, we apply neural decoders to the triangular color and toric codes under various noise models with realistic features, such as spatially-correlated errors. We report that neural decoders provide significant improvement over leading efficient decoders in terms of the error-correction threshold. Using neural networks simplifies the process of designing well-performing decoders, and does not require prior knowledge of the underlying noise model.

quant-ph↗