arXiv subjects

Yuma Nakamura

Publications and source records attributed to Yuma Nakamura.

15 recordsLinked to original sources

arXiv2026

Quantifying the Dual-isotope Advantage for Ytterbium-array Surface Codes using Realistic Noise Models

Neutral-atom quantum computers are a promising platform for fault-tolerant quantum computation, but logical performance depends on systemic realistic noise factors during syndrome extraction. In dual-isotope Yb arrays, the roles of data and ancilla qubits are separated spectrally, allowing ancilla qubits to be measured in place without additional transport or shelving operations. Here we quantify the advantage of a dual-isotope Yb architecture for surface code memories. We develop an experimentally motivated Clifford-compatible noise model for dual-isotope 171Yb-174Yb systems using generalised Pauli twirling and implement it as a wrapper for Stim called DualYbSim, which has been packaged as an open source Python library. Simulations of rotated and XZZX surface codes show that a dual-isotope architecture with in-place measurement achieves the lowest logical error rates among the architectures considered, outperforming single-isotope schemes based on shelving or zoned measurement. Our error-budget analysis also identifies Rydberg-state decay as the dominant limitation, contributing to 74-80% of the logical error rate scaling, highlighting concrete experimental targets for improving FTQC performance.

quant-ph↗

arXiv2026

Minimally Destructive Fast Imaging of Single Atoms in an Optical Tweezer Array with Coherent Excitation

Ultracold neutral atoms in an optical lattice and an optical tweezer array offer highly-controllable quantum many-body systems, utilized for various quantum science and technology such as quantum computing, quantum metrology, and quantum simulation. By combining high-fidelity imaging of individual atoms, one can further enhance the capability of such experimental platforms as quantum gas microscopes, tweezer clocks, and tweezer-array-based quantum computers. In this work, we propose a minimally destructive single-atom imaging by deterministic coherent excitation of atoms with alternately applied pi-pulses from counter-propagating directions, mitigating the fundamental heating effect associated with the stochastic absorption process. Using ytterbium-174 atoms trapped in an optical tweezer array, we experimentally demonstrate fast and low-loss single-atom imaging with a discrimination fidelity of 99.89(5) % and a survival probability of 98.80(44) % in 17.6 microseconds. Importantly, our scheme exhibits the lower heating rate, about half of that of the former scheme utilizing the incoherent excitation. This fast and minimally destructive imaging scheme is beneficial for relaxing the requirement on the trap depth, thereby enabling scalable atom imaging across a wide range of quantum science platforms.

physics.atom-ph↗

arXiv2026

Auger Spectroscopy via Generative Quantum Eigensolver: A Quantum Approach to Molecular Excitations

Auger electron spectroscopy, a way of characterizing electronic structure through core-level decay processes, is widely used in materials characterization; however direct calculation from molecular geometry requires accurate treatment of many excited states, posing a challenge for classical methods. We present a hybrid quantum-classical workflow for calculating Auger spectra that combines the generative quantum eigensolver (GQE) for ground-state preparation, the quantum self-consistent equation-of-motion method for excited-state calculations, and the one-centre approximation for Auger transition rates. GQE uses a GPT-2 model to generate quantum circuits for ground-state optimization, allowing our workflow to benefit from HPC parallelization and GPU-acceleration for favourable scaling with system size. We demonstrate the validity of our workflow by calculating the Auger spectrum of water with the STO-3G basis set and demonstrating qualitative and quantitative agreement with spectra obtained using completely classical full configuration interaction calculations, from the computational literature, and from the experimental literature. We also find that for water, substituting the variational quantum eigensolver (VQE) for GQE results in near-identical spectra, but that the ground state estimator generated by GQE contains about half the total gate count as that generated by VQE.

quant-ph↗

arXiv2026

El Agente Cuantico: Automating quantum simulations

Quantum simulation is central to understanding and designing quantum systems across physics and chemistry. Yet it has barriers to access from both computational complexity and computational perspectives, due to the exponential growth of Hilbert space and the complexity of modern software tools. Here we introduce{\cinzel El Agente Cuántico}, a multi-agent AI system that automates quantum-simulation workflows by translating natural-language scientific intent into executed and validated computations across heterogeneous quantum-software frameworks. By reasoning directly over library documentation and APIs, our agentic system dynamically assembles end-to-end simulations spanning state preparation, closed- and open-system dynamics, tensor-network methods, quantum control, quantum error correction, and quantum resource estimation. The developed system unifies traditionally distinct simulation paradigms behind a single natural-language interface. Beyond reducing technical barriers, this approach opens a path toward scalable, adaptive, and increasingly autonomous quantum simulation, enabling faster exploration of physical models, rapid hypothesis testing, and closer integration between theory, simulation, and emerging quantum hardware.

quant-ph↗

arXiv2026

Spin-Cat Qubit with Biased Noise in an Optical Tweezer Array

Bias-tailored quantum error correcting codes (QECCs) offer a higher error threshold than standard QECCs and have the potential to achieve lower logical errors with less space overhead. The spin-cat qubit, encoded in a large nuclear spin-$F$ system, is a promising candidate for bias-tailored QECCs. Yet its feasibility is hindered by the difficulty of performing fast covariant SU(2) rotation with arbitrary rotation angles for nuclear spins and by a lack of noise characterization for gate operations in neutral atom platforms. Here we demonstrate single-qubit controls of ${}^{173}\mathrm{Yb}$ spin-cat qubits with nuclear spin $I=5/2$ in an optical tweezer array. We implement a covariant SU(2) rotation and non-linear rotations by optical beams and achieve an averaged single-Clifford gate fidelity of $0.961_{-5}^{+5}$. The measurement of the coherence time and spin relaxation time shows that the idling error becomes increasingly biased toward dephasing errors as the magnitude of the encoded sublevel $|m_F|$ increases. Furthermore, we benchmark the noise bias of rank-preserving gates on spin-cat qubits, demonstrating a finite bias of $18_{-11}^{+132}$, in contrast to the case of the two-level system in ${}^{171}\mathrm{Yb}$, which shows no bias within the experimental uncertainty. Our work demonstrates the feasibility of spin-cat qubits for realizing bias-tailored QECCs, paving the way for achieving hardware-efficient quantum error correction.

quant-ph↗

arXiv2026

Ensemble Reservoir Computing for Physical Systems

Physical computing exploits unconventional physical substrates to overcome limitations such as the high energy consumption inherent in digital computation. However, intrinsic noise and temporal fluctuations (e.g., oscillations) generally deteriorate computational performance. Here, we propose ensemble reservoir computing (ERC), a novel framework that employs ensemble averaging of spatially multiplexed systems to achieve robust information processing despite noise and temporal fluctuations. First, we prove that ensemble averaging in ERC eliminates temporal fluctuations and noise from dynamical states under certain conditions, thereby restoring computational performance to its noise-free level. Next, we show that ERC not only removes the noise and fluctuations but also actively exploits the computational capabilities that conventional reservoir computing (RC) leaves unutilized. This computational enhancement is demonstrated across diverse dynamical systems (e.g., periodic, chaotic, and strange-nonchaotic systems), in which ERC outperforms conventional RC. Finally, using energy-efficient spin-torque oscillators (STOs), we demonstrate that ERC maintains high performance even under realistic conditions, in which noise and temporal fluctuations coexist: STOs with ERC achieved 99\% accuracy on an error detection test, where conventional STO reservoir with linear regression only shows a chance level performance, highlighting ERC's robustness and performance gains for physical systems.

math.DS↗

arXiv2025

Plane-selective manipulations of nuclear spin qubits in a three-dimensional optical tweezer array

One of the central challenges for a practical fault-tolerant quantum computer is scalability. A three-dimensional structure of optical tweezer arrays offers the potential for scaling up neutral atom processors. However, coherent local operations, essential for quantum error correction, have yet to be explored for this platform. Here, we demonstrate plane-by-plane initialization of nuclear spin qubits of ${}^{171}\mathrm{Yb}$ atoms in a three-dimensional atom array and plane-dependent coherent temporal evolution of qubits, as well as plane-selective qubit manipulation by exploiting the plane-selective excitation of the atoms from the ${}^1S_0$ to the ${}^3P_2$ state. This plane-selective manipulation technique paves the way for quantum computing and quantum simulation in three-dimensional multilayer architectures.

quant-ph↗

arXiv2024

Development of a high-power ultraviolet laser system and observation of fast coherent Rydberg excitation of ytterbium

We present the development of a high-power ultraviolet laser system operating at a wavelength of 325 nm for Rydberg excitation from the ${}^3\mathrm{P}_2$ state of ytterbium. Utilizing a two-stage frequency doubling scheme, we achieved an output power exceeding 800 mW. The system effectively suppresses frequency noise in the MHz range, which is critical for achieving high Rydberg excitation fidelity, through the use of a filtering cavity. Using this system, we demonstrated coherent excitation of the $(6s71s){}^3\mathrm{S}_1$ Rydberg state with a Rabi frequency of 2.13(3) MHz. Combined with our successful manipulations on the ${}^1\mathrm{S}_0-{}^3\mathrm{P}_2$ transition, this work represents a foundational step toward achieving high-fidelity Rydberg excitation, enabling advancements in quantum simulation and computing with neutral atom arrays.

physics.atom-ph↗

arXiv2024

A hybrid atom tweezer array of nuclear spin and optical clock qubits

While data qubits with a long coherence time are essential for the storage of quantum information, ancilla qubits are pivotal in quantum error correction (QEC) for fault-tolerant quantum computing. The recent development of optical tweezer arrays, such as the preparation of large-scale qubit arrays and high-fidelity gate operations, offers the potential for realizing QEC protocols, and one of the important next challenges is to control and detect ancilla qubits while minimizing atom loss and crosstalk. Here, we present the realization of a hybrid system consisting of a dual-isotope ytterbium (Yb) atom array, in which we can utilize a nuclear spin qubit of fermionic ${}^{171}\mathrm{Yb}$ as a data qubit and an optical clock qubit of bosonic ${}^{174}\mathrm{Yb}$ as an ancilla qubit with a capacity of non-destructive qubit readout. We evaluate the crosstalk between qubits regarding the impact on the coherence of the nuclear spin qubits from the imaging light for ${}^{174}\mathrm{Yb}$. The Hahn-echo sequence with a 399 nm probe and 556 nm cooling beams for ${}^{174}\mathrm{Yb}$, we observe 99.1(1.8) % coherence retained under 20 ms exposure, yielding an imaging fidelity of 0.9992 and a survival probability of 0.988. The Ramsey sequence with a 556 nm probe beam shows negligible influence on the coherence, suggesting the potential future improvement of low cross-talk measurements. This result highlights the potential of the hybrid-Yb atom array for ancilla-qubit-based QEC protocols.

quant-ph↗

arXiv2024

Well-posedness results for general reaction-diffusion transport of oxygen in encapsulated cells

In this paper, we provide well-posedness results for nonlinear parabolic PDEs given by reaction-diffusion equations describing the concentration of oxygen in encapsulated cells. The cells are described in terms of a core and a shell, which introduces a discontinuous diffusion coefficient as the material properties of the core and shell differ. In addition, the cells are subject to general nonlinear consumption of oxygen. As no monotonicity condition is imposed on the consumption monotone operator theory cannot be used. Moreover, the discontinuity in the diffusion coefficient bars us to apply classical results. However, by directly applying a Galerkin method we obtain uniqueness and existence of the strong form solution. These results will provide the basis to study the dynamics of cells in critical states.

math.AP↗

arXiv2024

Adaptive measurement strategy for quantum subspace methods

Estimation of physical observables for unknown quantum states is an important problem that underlies a wide range of fields, including quantum information processing, quantum physics, and quantum chemistry. In the context of quantum computation, in particular, existing studies have mainly focused on holistic state tomography or estimation on specific observables with known classical descriptions, while this lacks the important class of problems where the estimation target itself relies on the measurement outcome. In this work, we propose an adaptive measurement optimization method that is useful for the quantum subspace methods, namely the variational simulation methods that utilize classical postprocessing on measurement outcomes. The proposed method first determines the measurement protocol for classically simulatable states, and then adaptively updates the protocol of quantum subspace expansion (QSE) according to the quantum measurement result. As a numerical demonstration, we have shown for excited-state simulation of molecules that (i) we are able to reduce the number of measurements by an order of magnitude by constructing an appropriate measurement strategy (ii) the adaptive iteration converges successfully even for a strongly correlated molecule of H$_4$. Our work reveals that the potential of the QSE method can be empowered by elaborated measurement protocols, and opens a path to further pursue efficient quantum measurement techniques in practical computations.

quant-ph↗

arXiv2022

Cobalt-Based Magnetic Weyl Semimetals with High-Thermodynamic Stabilities

Experiments identified Co3Sn2S2 as the first magnetic Weyl semimetal (MWSM). Using first-principles calculation with a global optimization approach, we explore the structural stabilities and topological electronic properties of cobalt (Co-based shandite and alloys, Co3MM-X2 (M/M-=Ge, Sn, Pb, X=S, Se, Te), and identify new stable structures with new Weyl phases. Using a tight-binding model, for the first time, we reveal that the physical origin of the nodal lines of a Co-based shandite structure is the interlayer coupling between Co atoms in different Kagome layers, while the number of Weyl points and their types are mainly governed by the interaction between Co and the metal atoms, Sn, Ge, and Pb. The Co3SnPbS2 alloy exhibits two distinguished topological phases, depending on the relative positions of the Sn and Pb atoms: a three-dimensional quantum anomalous Hall metal, and a MWSM phase with anomalous Hall conductivity (~1290) that is larger than that of Co2Sn2S2. Our work reveals the physical mechanism of the origination of Weyl fermions in Co-based shandite structures and proposes new topological quantum states with high thermal stability.

cond-mat.mtrl-sci↗

arXiv2022

High-resolution spectroscopy and single-photon Rydberg excitation of reconfigurable ytterbium atom tweezer arrays utilizing a metastable state

We present an experimental system for Rydberg tweezer arrays with ytterbium (Yb) atoms featuring internal state manipulation between the ground ${}^1$S$_0$ and the metastable ${}^3$P$_2$ states, and single-photon excitation from the ${}^3$P$_2$ to Rydberg states. In the experiments, single Yb atoms are trapped in two-dimensional arrays of optical tweezers and are detected by fluorescence imaging with the intercombination ${}^1$S$_0 \leftrightarrow {}^3$P$_1$ transition, and the defect-free single atom arrays are prepared by the rearrangement with the feedaback. We successfully perform high-resolution ${}^1$S$_0\leftrightarrow {}^3$P$_2$ state spectroscopy for the single atoms, demonstrating the utilities of this ultranarrow transition. We further perform single-photon excitation from the ${}^3$P$_2$ to Rydberg states for the single atoms, which is a key for the efficient Rydberg excitation. We also perform a systematic measurement of a complex energy structure of a series of D states including newly observed ${}^3$D$_3$ states. The developed system shows feasibility of future experiments towards quantum simulations and computations using single Yb atoms.

physics.atom-ph↗

arXiv2019

Application of Quantum Annealing to Nurse Scheduling Problem

Quantum annealing is a promising heuristic method to solve combinatorial optimization problems, and efforts to quantify performance on real-world problems provide insights into how this approach may be best used in practice. We investigate the empirical performance of quantum annealing to solve the Nurse Scheduling Problem (NSP) with hard constraints using the D-Wave 2000Q quantum annealing device. NSP seeks the optimal assignment for a set of nurses to shifts under an accompanying set of constraints on schedule and personnel. After reducing NSP to a novel Ising-type Hamiltonian, we evaluate the solution quality obtained from the D-Wave 2000Q against the constraint requirements as well as the diversity of solutions. For the test problems explored here, our results indicate that quantum annealing recovers satisfying solutions for NSP and suggests the heuristic method is sufficient for practical use. Moreover, we observe that solution quality can be greatly improved through the use of reverse annealing, in which it is possible to refine a returned results by using the annealing process a second time. We compare the performance NSP using both forward and reverse annealing methods and describe how these approach might be used in practice.

quant-ph↗

arXiv2018

Intrinsic Charge Transport in Stanene: Roles of Bucklings and Electron-Phonon Couplings

The intrinsic charge transport of stanene is investigated by using density function theory and density function perturbation theory coupled with Boltzmann transport equations from first principles. The accurate Wannier interpolations are applied to calculate the charge carrier scatterings with all branches of phonons with dispersion contribution. The intrinsic carrier mobilities are predicted to be 2~3$\times10^3$ cm$^2$/(V s) at 300 K, and we find that the intervalley scatterings from the out-of-plane and transverse acoustic phonon modes dominate the carrier relaxation. In contrast, the intrinsic carrier mobilities obtained by the conventional deformation potential approach (Long et al., J. Am. Chem. Soc. 2009, 131, 17728) are found to as large as 2~3$\times$10$^6$ cm$^2$/(V s) at 300 K, in which the longitudinal acoustic phonons are assumed to be the only scattering mechanism. The inadequacy of the deformation potential approximation in stanene is attributed to the buckling of the honeycomb structure, which originates from the $sp^2-sp^3$ orbital hybridization and results in broken mirror symmetry as compared to graphene. The high carrier mobility of stanene renders it a promising candidate in nanoelectronics and spintronics applications and we propose to enhance its carrier mobilities by suppressing the out-of-plane vibrations by substrate suspension or clamping.

physics.chem-ph↗