arXiv subjects

Mikhail D. Lukin

Publications and source records attributed to Mikhail D. Lukin.

At least 91 records · Page 5Linked to original sources

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

Deterministic Creation of Strained Color Centers in Nanostructures via High-Stress Thin Films

Color centers have emerged as a leading qubit candidate for realizing hybrid spin-photon quantum information technology. One major limitation of the platform, however, is that the characteristics of individual color-centers are often strain dependent. As an illustrative case, the silicon-vacancy center in diamond typically requires millikelvin temperatures in order to achieve long coherence properties, but strained silicon vacancy centers have been shown to operate at temperatures beyond 1K without phonon-mediated decoherence. In this work we combine high-stress silicon nitride thin films with diamond nanostructures in order to reproducibly create statically strained silicon-vacancy color centers (mean ground state splitting of 608 GHz) with strain magnitudes of $\sim 4 \times 10^{-4}$. Based on modeling, this strain should be sufficient to allow for operation of a majority silicon-vacancy centers within the measured sample at elevated temperatures (1.5K) without any degradation of their spin properties. This method offers a scalable approach to fabricate high-temperature operation quantum memories. Beyond silicon-vacancy centers, this method is sufficiently general that it can be easily extended to other platforms as well.

quant-ph↗

arXiv2023

Local noise spectroscopy of Wigner crystals in two-dimensional materials

We propose to use local electromagnetic noise spectroscopy as a versatile and noninvasive tool to study Wigner crystal phases of strongly-interacting two-dimensional electronic systems. In-plane imaging of the local noise is predicted to enable single-site resolution of the electron crystal when the sample-probe distance is less than the inter-electron separation. At larger sample-probe distances, noise spectroscopy encodes information about the low-energy Wigner crystal phonons, including the dispersion of the transverse shear mode, the pinning resonance due to disorder, and optical modes emerging, for instance, in bilayer crystals. We discuss the potential utility of local noise probes in analyzing the rich set of phenomena expected to occur in the vicinity of the melting transition.

cond-mat.str-el↗

arXiv2023

Constant-Overhead Fault-Tolerant Quantum Computation with Reconfigurable Atom Arrays

Quantum low-density parity-check (qLDPC) codes can achieve high encoding rates and good code distance scaling, providing a promising route to low-overhead fault-tolerant quantum computing. However, the long-range connectivity required to implement such codes makes their physical realization challenging. Here, we propose a hardware-efficient scheme to perform fault-tolerant quantum computation with high-rate qLDPC codes on reconfigurable atom arrays, directly compatible with recently demonstrated experimental capabilities. Our approach utilizes the product structure inherent in many qLDPC codes to implement the non-local syndrome extraction circuit via atom rearrangement, resulting in effectively constant overhead in practically relevant regimes. We prove the fault tolerance of these protocols, perform circuit-level simulations of memory and logical operations with these codes, and find that our qLDPC-based architecture starts to outperform the surface code with as few as several hundred physical qubits at a realistic physical error rate of $10^{-3}$. We further find that less than 3000 physical qubits are sufficient to obtain over an order of magnitude qubit savings compared to the surface code, and quantum algorithms involving thousands of logical qubits can be performed using less than $10^5$ physical qubits. Our work paves the way for explorations of low-overhead quantum computing with qLDPC codes at a practical scale, based on current experimental technologies.

quant-ph↗

arXiv2023

Enhancing variational Monte Carlo using a programmable quantum simulator

Programmable quantum simulators based on Rydberg atom arrays are a fast-emerging quantum platform, bringing together long coherence times, high-fidelity operations, and large numbers of interacting qubits deterministically arranged in flexible geometries. Today's Rydberg array devices are demonstrating their utility as quantum simulators for studying phases and phase transitions in quantum matter. In this paper, we show that unprocessed and imperfect experimental projective measurement data can be used to enhance in silico simulations of quantum matter, by improving the performance of variational Monte Carlo simulations. As an example, we focus on data spanning the disordered-to-checkerboard transition in a $16 \times 16$ square lattice array [S. Ebadi et al. Nature 595, 227 (2021)] and employ data-enhanced variational Monte Carlo to train powerful autoregressive wavefunction ansätze based on recurrent neural networks (RNNs). We observe universal improvements in the convergence times of our simulations with this hybrid training scheme. Notably, we also find that pre-training with experimental data enables relatively simple RNN ansätze to accurately capture phases of matter that are not learned with a purely variational training approach. Our work highlights the promise of hybrid quantum--classical approaches for large-scale simulation of quantum many-body systems, combining autoregressive language models with experimental data from existing quantum devices.

cond-mat.quant-gas↗

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

Probing dynamics of a two-dimensional dipolar spin ensemble using single qubit sensor

Understanding the thermalization dynamics of quantum many-body systems at the microscopic level is among the central challenges of modern statistical physics. Here we experimentally investigate individual spin dynamics in a two-dimensional ensemble of electron spins on the surface of a diamond crystal. We use a near-surface NV center as a nanoscale magnetic sensor to probe correlation dynamics of individual spins in a dipolar interacting surface spin ensemble. We observe that the relaxation rate for each spin is significantly slower than the naive expectation based on independently estimated dipolar interaction strengths with nearest neighbors and is strongly correlated with the timescale of the local magnetic field fluctuation. We show that this anomalously slow relaxation rate is due to the presence of strong dynamical disorder and present a quantitative explanation based on dynamic resonance counting. Finally, we use resonant spin-lock driving to control the effective strength of the local magnetic fields and reveal the role of the dynamical disorder in different regimes. Our work paves the way towards microscopic study and control of quantum thermalization in strongly interacting disordered spin ensembles.

quant-ph↗

arXiv2023

Telecom networking with a diamond quantum memory

Practical quantum networks require interfacing quantum memories with existing channels and systems that operate in the telecom band. Here we demonstrate low-noise, bidirectional quantum frequency conversion that enables a solid-state quantum memory to directly interface with telecom-band systems. In particular, we demonstrate conversion of visible-band single photons emitted from a silicon-vacancy (SiV) center in diamond to the telecom O-band, maintaining low noise ($g^2(0)<0.1$) and high indistinguishability ($V=89\pm8\%$). We further demonstrate the utility of this system for quantum networking by converting telecom-band time-bin pulses, sent across a lossy and noisy 50 km deployed fiber link, to the visible band and mapping their quantum states onto a diamond quantum memory with fidelity $\mathcal{F}=87\pm 2.5 \% $. These results demonstrate the viability of SiV quantum memories integrated with telecom-band systems for scalable quantum networking applications.

quant-ph↗

arXiv2023

Beam steering at the nanosecond time scale with an atomically thin reflector

Techniques to mold the flow of light on subwavelength scales enable fundamentally new optical systems and device applications. The realization of programmable, active optical systems with fast, tunable components is among the outstanding challenges in the field. Here, we experimentally demonstrate a few-pixel beam steering device based on electrostatic gate control of excitons in an atomically thin semiconductor with strong light-matter interactions. By combining the high reflectivity of a MoSe2 monolayer with a graphene split-gate geometry, we shape the wavefront phase profile to achieve continuously tunable beam deflection with a range of 10$^\circ$, two-dimensional beam steering, and switching times down to 1.6 nanoseconds. Our approach opens the door for a new class of atomically thin optical systems, such as rapidly switchable beam arrays and quantum metasurfaces operating at their fundamental thickness limit.

cond-mat.mes-hall↗

arXiv2023

Quantum speedup for combinatorial optimization with flat energy landscapes

Designing quantum algorithms with a speedup over their classical analogs is a central challenge in quantum information science. Motivated by recent experimental observations of a superlinear quantum speedup in solving the Maximum Independent Set problem on certain unit-disk graph instances [Ebadi et al., Science 376, 6598 (2022)], we develop a theoretical framework to analyze the relative performance of the optimized quantum adiabatic algorithm and a broad class of classical Markov chain Monte Carlo algorithms. We outline conditions for the quantum adiabatic algorithm to achieve a quadratic speedup on hard problem instances featuring flat low-energy landscapes and provide example instances with either a quantum speedup or slowdown. We then introduce an additional local Hamiltonian with no sign problem to the optimized adiabatic algorithm to achieve a quadratic speedup over a wide class of classical simulated annealing, parallel tempering, and quantum Monte Carlo algorithms in solving these hard problem instances. Finally, we use this framework to analyze the experimental observations.

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

Robust Hamiltonian Engineering for Interacting Qudit Systems

We develop a formalism for the robust dynamical decoupling and Hamiltonian engineering of strongly interacting qudit systems. Specifically, we present a geometric formalism that significantly simplifies qudit pulse sequence design, while incorporating the necessary robustness conditions. We experimentally demonstrate these techniques in a strongly-interacting, disordered ensemble of spin-1 nitrogen-vacancy centers, achieving over an order of magnitude improvement in coherence time over existing pulse sequences. We further describe how our techniques enable the engineering of exotic many-body phenomena such as quantum many-body scars, and allow enhanced sensitivities for quantum metrology. These results enable the engineering of a whole new class of complex qudit Hamiltonians, with wide-reaching applications in dynamical decoupling, many-body physics and quantum metrology.

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↗

arXiv2023

Higher-Order Methods for Hamiltonian Engineering Pulse Sequence Design

We introduce a framework for designing Hamiltonian engineering pulse sequences that systematically accounts for the effects of higher-order contributions to the Floquet-Magnus expansion. Our techniques result in simple, intuitive decoupling rules, despite the higher-order contributions naively involving complicated, non-local-in-time commutators. We illustrate how these rules can be used to efficiently design improved Hamiltonian engineering pulse sequences for a wide variety of tasks, such as dynamical decoupling, quantum sensing, and quantum simulation.

quant-ph↗