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Alexandre Cooper

Publications and source records attributed to Alexandre Cooper.

At least 19 recordsLinked to original sources

Strategic Plan for Neutral Atom Quantum Computation

We present a strategic plan for neutral atom quantum computation, bringing together hardware development and theory advancements to achieve the goal of practical quantum advantage. The concept of practical quantum advantage is defined, along with how to verify claims of advantage, and approaches to designing quantum algorithms that deliver practical advantage. Future directions for neutral atom quantum processor hardware are described: scaling-up system size, Qubit encodings and atomic platforms, going further below threshold with neutral-atom logical-qubit performance, continuous reloading of qubits, and fast readout. We also explore opportunities for scalable integrated photonic control technologies. Alongside hardware advancements, new developments in quantum error correction and compilation of quantum circuits are proposed. Finally, we examine the opportunity of networking multiple neutral atom quantum processors together to perform distributed quantum computing and overcome possible limitations of a single system.

quant-ph

RAVQ-HoloNet: Rate-Adaptive Vector-Quantized Hologram Compression

Holography offers significant potential for AR/VR applications. However, its adoption is limited by the high demand for data compression. Existing deep learning approaches generally lack rate adaptivity within a single network and often require multiple models to cover different bandwidth requirements. We present RAVQ-HoloNet, a rate-adaptive vector quantization framework that integrates the rate-adaptive compression with the transformation of image data into phase-only hologram. RAVQ-HoloNet achieves high-fidelity reconstructions, outperforming current state-of-the-art methods implemented via two distinct architectural configurations: a standard model optimized for low bit rates and a deeper, extended variant tailored for ultra low bit rate setting. To evaluate these models, we utilized the DIV2K dataset as a benchmark for high-fidelity holographic reconstruction. Quantitative analysis in the simulation reveals that our approach significantly surpasses current benchmarks. Specifically, in the low bit rate domain, our method achieves a BD-Rate reduction of -33.91% and a BD-PSNR gain of 1.02dB relative to the state-of-the-art method. Additionally, experimental results on the SLM device show that our method achieves higher contrast and improved quality.

cs.LG

Zero-field identification and control of hydrogen-related electron-nuclear spin registers in diamond

Spin defects in diamond serve as powerful building blocks for quantum technologies, especially for applications in quantum sensing and quantum networking. Electron-nuclear defects formed in the environment of optically active spins, such as the nitrogen-vacancy (NV) center, provide a resource for multi-qubit quantum registers. However, many of these defects have yet to be characterized, limiting their control and integration in quantum devices. Here, we apply two hybrid electron-nuclear spin control schemes to self-consistently characterize unknown spin defects at the single-spin level. We perform double electron-electron resonance at zero field (ZF-DEER) to extract hyperfine components and introduce a nuclear-electron-electron triple resonance (NEETR) protocol to control and identify the nuclear spin through the stronger electronic spin interaction. These results provide a guide to resolving the defect structures using ab initio calculations, leading to the identification of a new hydrogen-related defect structure as well as an accurate match to a previously identified nitrogen-related defect. We further apply our NEETR protocol to demonstrate initialization, unitary control, and long-lived coherence of the hydrogen nuclear spin qubit with $T_2 = 1.0(3)\,\mathrm{ms}$. Together, these characterization and control tools establish a framework to harness previously unknown electron-nuclear defects for quantum register applications.

quant-ph

Exponential onset of scalable entanglement via twist-and-turn dynamics in XY models

The efficient preparation of scalable multipartite entanglement is a central goal in the development of next-generation quantum devices. In this work, we show that the so-called ``twist-and-turn" (TaT) dynamics for interacting spin ensembles, generated by Hamiltonians with U(1)-symmetric interactions and with a transverse field, can offer an important resource to reach this goal. For models with sufficiently high connectivity, TaT dynamics exhibits two key features: 1) it features both scalable squeezing at short times, as well as quantum Fisher information with Heisenberg scaling at later times; and 2) scalable multipartite entanglement (up to Heisenberg scaling) is reached in a time growing only logarithmically with system size, associated with an exponential buildup of quantum correlations. These results can be shown exactly in the XY model with a Rabi field and infinite range interactions, and numerically in the case of spatially decaying XY interactions, such as dipolar interactions in two dimensions, provided that unstable spin-wave modes do not develop for large system sizes and/or strong fields. For dipolar interactions, the entanglement dynamics at intermediate times is completely at odds with thermalization; and it appears to saturate the maximum speed of entanglement buildup allowed by Lieb-Robinson bounds generalized to power-law interacting systems.

quant-ph

Quantum channel for modeling spin-motion dephasing in Rydberg chains

We introduce a quantum channel to model the dissipative dynamics resulting from the coupling between spin and motional degrees of freedom in chains of neutral atoms with Rydberg interactions. The quantum channel acts on the reduced spin state obtained under the frozen gas approximation, modulating its elements with time-dependent coefficients. These coefficients can be computed exactly in the perturbative regime, enabling efficient modeling of spin-motion dephasing in systems too large for exact methods. We benchmark the accuracy of our approach against exact diagonalization for small systems, identifying its regime of validity and the onset of perturbative breakdown. We then apply the quantum channel to compute fidelity loss during transport of single-spin excitations across extended Rydberg chains in regimes intractable via exact diagonalization. By revealing the quantum-classical crossover, these results establish a bound on the maximum chain length for efficient entanglement distribution. The quantum channel significantly reduces the complexity of simulating spin dynamics coupled to motional degrees of freedom, providing a practical tool for estimating the impact of spin-motion coupling in near-term experiments with Rydberg atom arrays.

quant-ph

Correcting astigmatism and ellipticity in Gaussian beams using a cylindrical lens pair with tunable focal lengths

Correcting astigmatism and ellipticity in laser beams is critical for improving performance in many applications like microscopy, atomic physics, quantum information processing, and advanced manufacturing. Passive correction methods based on cylindrical lens telescopes require choosing lenses with precise focal lengths, effectively limiting the range of tunability when using standard catalog optics. Active solutions based on diffractive optical elements can achieve superior performance, but they are bulky, expensive, and suffer from finite diffraction efficiency and added complexity. Here, we introduce a simple method to convert astigmatic elliptical beams into circular Gaussian beams without astigmatism. Our method comprises three cylindrical lenses. The first lens focuses the beam along its major axis to create a plane where the intensity profile is radially symmetric. The second and third lenses are placed one behind the other in that plane at a relative angle, acting as a biaxial lens pair with tunable focal lengths. By adjusting the relative angle of the lenses, the two separate beam waists of the astigmatic beam can be overlapped, resulting in a circular Gaussian beam without astigmatism. We theoretically validate our method, numerically quantify its robustness to experimental imperfections, and experimentally demonstrate its ability to circularize the output beam of a commercial laser source. Our method corrects astigmatism and ellipticity in laser beams without requiring precise focal length matching, offering greater flexibility than other passive solutions and greater cost-effectiveness than active methods. Its simple and compact design makes it well suited for integration into both tabletop optical setups and industrial systems.

physics.optics

Distributing entanglement at the quantum speed limit in Rydberg chains

We numerically study the transport of Rydberg excitations in chains of neutral atoms. We realize an effective flip-flop interaction using off-resonant driving fields. By tuning the relative distances between atoms and applying atom-selective detuning fields, we realize the perfect transport condition. This condition enables the transfer of a single Rydberg excitation from one end of the chain to the other, allowing the distribution of entanglement across the chain at the quantum speed limit. Through numerical simulations, we identify the set of control parameters that maximize the transport probability for experimentally relevant parameters. We study the various competing trade-offs involved in the hierarchy of approximations used to map the native Rydberg spin model onto the effective model driving spin transport. Our results suggest that entanglement can be distributed over chains of more than fifty atoms spanning hundreds of microns at room temperature. This study informs the selection of parameters for the experimental realization of perfect transport in Rydberg chains, providing a new approach to distribute entanglement among distant atoms in quantum processors.

quant-ph

Low-latency control system for feedback experiments with optical tweezer arrays

We present and characterize a modular, open-source system to perform feedback control experiments on configurations of atoms and molecules in arrays of optical tweezers. The system features a modular, cost-effective computer architecture with a motherboard and peripheral cards. It supports efficient data transfer to and from graphics processing units (GPUs) using Remote Direct Memory Access (RDMA), leveraging GPU efficiency in matrix multiplication and parallelism, while enabling direct data transfer between devices without involving the CPU. We first describe the architecture and workflow of the system, detailing its hardware components and software modules. We then evaluate the computational runtime for preparing defect-free chains and grids of atoms using efficient implementations of atom reconfiguration algorithms. Finally, we discuss timing bottlenecks and strategies to reduce latency. Beyond solving reconfiguration problems, the system can readily be used to implement adaptive and feedforward protocols, as well as digital quantum algorithms relying on particle displacement. Our results lay the groundwork for developing low-latency feedback control systems, benchmarking their performance, and advancing scalable quantum hardware.

quant-ph

Efficient algorithms to solve atom reconfiguration problems. III. The bird and batching algorithms and other parallel implementations on GPUs

We present efficient implementations of atom reconfiguration algorithms for both CPUs and GPUs, along with a batching routine to merge displacement operations for parallel execution. Leveraging graph-theoretic methods, our approach derives improved algorithms that achieve reduced time complexity and faster operational running times. First, we introduce an enhanced version of the redistribution-reconfiguration (red-rec) algorithm, which offers superior operational and runtime performance. We detail its efficient implementation on a GPU using a parallel approach. Next, we present an optimized version of the assignment-reconfiguration-ordering (aro) algorithm, specifically tailored for unweighted grid graphs. Finally, we introduce the bird algorithm to solve reconfiguration problems on grids, achieving performance gains over both red-rec and aro. These algorithms can be used to prepare defect-free configurations of neutral atoms in arrays of optical traps, serve as subroutines in more complex algorithms, or cross-benchmark the operational and runtime performance of new algorithms. They are suitable for realizing quantum circuits incorporating displacement operations and are optimized for real-time operation on increasingly large system sizes.

quant-ph

Control of an environmental spin defect beyond the coherence limit of a central spin

Electronic spin defects in the environment of an optically-active spin can be used to increase the size and hence the performance of solid-state quantum registers, especially for applications in quantum metrology and quantum communication. Previous works on multi-qubit electronic-spin registers in the environment of a Nitrogen-Vacancy (NV) center in diamond have only included spins directly coupled to the NV. As this direct coupling is limited by the central spin coherence time, it significantly restricts the register's maximum attainable size. To address this problem, we present a scalable approach to increase the size of electronic-spin registers. Our approach exploits a weakly-coupled probe spin together with double-resonance control sequences to mediate the transfer of spin polarization between the central NV spin and an environmental spin that is not directly coupled to it. We experimentally realize this approach to demonstrate the detection and coherent control of an unknown electronic spin outside the coherence limit of a central NV. Our work paves the way for engineering larger quantum spin registers with the potential to advance nanoscale sensing, enable correlated noise spectroscopy for error correction, and facilitate the realization of spin-chain quantum wires for quantum communication.

quant-ph

Digital noise spectroscopy with a quantum sensor

We introduce and experimentally demonstrate a quantum sensing protocol to sample and reconstruct the auto-correlation of a noise process using a single-qubit sensor under digital control modulation. This Walsh noise spectroscopy method exploits simple sequences of spin-flip pulses to generate a complete basis of digital filters that directly sample the power spectrum of the target noise in the sequency domain -- from which the auto-correlation function in the time domain, as well as the power spectrum in the frequency domain, can be reconstructed using linear transformations. Our method, which can also be seen as an implementation of frame-based noise spectroscopy, solves the fundamental difficulty in sampling continuous functions with digital filters by introducing a transformation that relates the arithmetic and logical time domains. In comparison to standard, frequency-based dynamical-decoupling noise spectroscopy protocols, the accuracy of our method is only limited by the sampling and discretization in the time space and can be easily improved, even under limited evolution time due to decoherence and hardware limitations. Finally, we experimentally reconstruct the auto-correlation function of the effective magnetic field produced by the nuclear-spin bath on the electronic spin of a single nitrogen-vacancy center in diamond, discuss practical limitations of the method, and avenues for further improving the reconstruction accuracy.

quant-ph

Efficient algorithms to solve atom reconfiguration problems. II. The assignment-rerouting-ordering (aro) algorithm

Programmable arrays of optical traps enable the assembly of configurations of single atoms to perform controlled experiments on quantum many-body systems. Finding the sequence of control operations to transform an arbitrary configuration of atoms into a predetermined one requires solving an atom reconfiguration problem quickly and efficiently. A typical approach to solve atom reconfiguration problems is to use an assignment algorithm to determine which atoms to move to which traps. This approach results in control protocols that exactly minimize the number of displacement operations; however, this approach does not optimize for the number of displaced atoms or the number of times each atom is displaced, resulting in unnecessary control operations that increase the execution time and failure rate of the control protocol. In this work, we propose the assignment-rerouting-ordering (aro) algorithm to improve the performance of assignment-based algorithms in solving atom reconfiguration problems. The aro algorithm uses an assignment subroutine to minimize the total distance traveled by all atoms, a rerouting subroutine to reduce the number of displaced atoms, and an ordering subroutine to guarantee that each atom is displaced at most once. The ordering subroutine relies on the existence of a partial ordering of moves that can be obtained using a polynomial-time algorithm that we introduce within the formal framework of graph theory. We numerically quantify the performance of the aro algorithm in the presence and in the absence of loss, and show that it outperforms the exact, approximation, and heuristic algorithms that we use as benchmarks. Our results are useful for assembling large configurations of atoms with high success probability and fast preparation time, as well as for designing and benchmarking novel atom reconfiguration algorithms.

quant-ph

Efficient algorithms to solve atom reconfiguration problems. I. The redistribution-reconfiguration (red-rec) algorithm

We propose the redistribution-reconfiguration (red-rec) algorithm to prepare large configurations of atoms using arrays of dynamic optical traps. Red-rec exploits simple heuristics and exact subroutines to solve atom reconfiguration problems on grids. It admits a fast and efficient implementation suitable for real-time operation. We numerically quantify its performance using realistic physical parameters and operational constraints, both in the absence and presence of loss. Red-rec enables assembling large configurations of atoms with high mean success probability. Fast preparation times are achieved by harnessing parallel control operations that actuate multiple traps simultaneously. Faster preparation times are achieved by rejecting configurations of atoms containing fewer atoms than a given threshold. However, the number of traps required to prepare a compact-centered configuration of atoms on a grid with a probability of 0.5 scales as the 3/2 power of the number of desired atoms. This finding highlights some of the challenges associated with scaling up configurations of atoms beyond tens of thousands of atoms.

quant-ph

Parameterized complexity of reconfiguration of atoms

Our work is motivated by the challenges presented in preparing arrays of atoms for use in quantum simulation. The recently-developed process of loading atoms into traps results in approximately half of the traps being filled. To consolidate the atoms so that they form a dense and regular arrangement, such as all locations in a grid, atoms are rearranged using moving optical tweezers. Time is of the essence, as the longer that the process takes and the more that atoms are moved, the higher the chance that atoms will be lost in the process. Viewed as a problem on graphs, we wish to solve the problem of reconfiguring one arrangement of tokens (representing atoms) to another using as few moves as possible. Because the problem is NP-complete on general graphs as well as on grids, we focus on the parameterized complexity for various parameters, considering both undirected and directed graphs, and tokens with and without labels. For unlabelled tokens, the problem is in FPT when parameterizing by the number of tokens, the number of moves, or the number of moves plus the number of vertices without tokens in either the source or target configuration, but intractable when parameterizing by the difference between the number of moves and the number of differences in the placement of tokens in the source and target configurations. When labels are added to tokens, however, most of the tractability results are replaced by hardness results.

cs.CC

High-Fidelity Entanglement and Detection of Alkaline-Earth Rydberg Atoms

Trapped neutral atoms have become a prominent platform for quantum science, where entanglement fidelity records have been set using highly-excited Rydberg states. However, controlled two-qubit entanglement generation has so far been limited to alkali species, leaving the exploitation of more complex electronic structures as an open frontier that could lead to improved fidelities and fundamentally different applications such as quantum-enhanced optical clocks. Here we demonstrate a novel approach utilizing the two-valence electron structure of individual alkaline-earth Rydberg atoms. We find fidelities for Rydberg state detection, single-atom Rabi operations, and two-atom entanglement surpassing previously published values. Our results pave the way for novel applications, including programmable quantum metrology and hybrid atom-ion systems, and set the stage for alkaline-earth based quantum computing architectures.

physics.atom-ph

Improved entanglement detection with subspace witnesses

Entanglement, while being critical in many quantum applications, is difficult to characterize experimentally. While entanglement witnesses based on the fidelity to the target entangled state are efficient detectors of entanglement, they in general underestimate the amount of entanglement due to errors during state preparation and measurement. Therefore, to detect entanglement more robustly in the presence of such control errors, we introduce a 'subspace' witness that detects a broader class of entangled states with strictly larger violation than the conventional state-fidelity witness at the cost of additional measurements, while remaining more efficient with respect to state tomography. We experimentally demonstrate the advantages of the subspace witness by generating and detecting entanglement with a hybrid, two-qubit system composed of electronic spins in diamond. We further extend the notion of subspace witness to specific genuine multipartite entangled (GME) states such as GHZ, W, and Dicke states, and motivate the choice of the metric based on quantum information tasks such as entanglement-enhanced sensing. In addition, as the subspace witness identifies the many-body coherences of the target entangled state, it facilitates (beyond detection) lower-bound quantification of entanglement via generalized concurrences. We expect the straightforward and efficient implementation of subspace witnesses would be beneficial in detecting specific GME states in noisy, intermediate-scale quantum processors with a hundred qubits.

quant-ph

An atomic array optical clock with single-atom readout

Currently, the most accurate and stable clocks use optical interrogation of either a single ion or an ensemble of neutral atoms confined in an optical lattice. Here, we demonstrate a new optical clock system based on an array of individually trapped neutral atoms with single-atom readout, merging many of the benefits of ion and lattice clocks as well as creating a bridge to recently developed techniques in quantum simulation and computing with neutral atoms. We evaluate single-site resolved frequency shifts and short-term stability via self-comparison. Atom-by-atom feedback control enables direct experimental estimation of laser noise contributions. Results agree well with an ab initio Monte Carlo simulation that incorporates finite temperature, projective read-out, laser noise, and feedback dynamics. Our approach, based on a tweezer array, also suppresses interaction shifts while retaining a short dead time, all in a comparatively simple experimental setup suited for transportable operation. These results establish the foundations for a third optical clock platform and provide a novel starting point for entanglement-enhanced metrology, quantum clock networks, and applications in quantum computing and communication with individual neutral atoms that require optical clock state control.

physics.atom-ph

Environment-assisted quantum-enhanced sensing with electronic spins in diamond

The performance of solid-state quantum sensors based on electronic spin defects is often limited by the presence of environmental spin impurities that cause decoherence. A promising approach to improve these quantum sensors is to convert environment spins into useful resources for sensing. Here we demonstrate the efficient use of an unknown electronic spin defect in the proximity of a nitrogen-vacancy center in diamond as both a quantum sensor and a quantum memory. We first experimentally evaluate the improvement in magnetic field sensing provided by mixed entangled states of the two electronic spins. Our results critically highlight the tradeoff between the advantages expected from increasing the number of spin sensors and the typical challenges associated with increasing control errors, decoherence rates, and time overheads. Still, by taking advantage of the spin defect as both a quantum sensor and a quantum memory whose state can be repetitively measured to improve the readout fidelity, we can achieve a gain in performance over the use of a single-spin sensor. These results show that the efficient use of available quantum resources can enhance quantum devices, pointing to a practical strategy towards quantum-enhanced sensing and information processing by exploiting environment spin defects.

quant-ph