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Nobuyoshi Asai

Publications and source records attributed to Nobuyoshi Asai.

15 recordsLinked to original sources

Hybrid CNN-BYOL Approach for Fault Detection in Induction Motors Using Thermal Images

Induction motors (IMs) are indispensable in industrial and daily life, but they are susceptible to various faults that can lead to overheating, wasted energy consumption, and service failure. Early detection of faults is essential to protect the motor and prolong its lifespan. This paper presents a hybrid method that integrates BYOL with CNNs for classifying thermal images of induction motors for fault detection. The thermal dataset used in this work includes different operating states of the motor, such as normal operation, overload, and faults. We employed multiple deep learning (DL) models for the BYOL technique, ranging from popular architectures such as ResNet-50, DenseNet-121, DenseNet-169, EfficientNetB0, VGG16, and MobileNetV2. Additionally, we introduced a new high-performance yet lightweight CNN model named BYOL-IMNet, which comprises four custom-designed blocks tailored for fault classification in thermal images. Our experimental results demonstrate that the proposed BYOL-IMNet achieves 99.89\% test accuracy and an inference time of 5.7 ms per image, outperforming state-of-the-art models. This study highlights the promising performance of the CNN-BYOL hybrid method in enhancing accuracy for detecting faults in induction motors, offering a robust methodology for online monitoring in industrial settings.

cs.CV

Light Cone Cancellation for Variational Quantum Eigensolver in Solving Noisy Max-Cut

Variational Quantum Eigensolver (VQE) is a quantum-classical hybrid algorithm used to estimate the ground energy of a given Hamiltonian. It consists of a parameterized quantum circuit, which the parameters are optimized using a classical optimizer. With the increasing need in solving large-scale problems in real-world applications, solving those large problems with fewer qubits and fewer gates becomes essential, so that we reduce the simulation difficulty and mitigate the effect of noise in real quantum hardware. In this study, we applied the Light Cone Cancellation (LCC) method to reduce the number of qubits and gates required in a two-local ansatz. LCC removes redundant gates that are not required in the calculation of the expectation value for a local observable. This leads to two consequences: 1) the quantum circuit used to create the trial wavefunction of VQE can be broken down into multiple quantum subcircuits with fewer qubits, enabling large-scale problems to be solved without actually simulating the entire circuit; and 2) reduced number of quantum gates in the circuit leads to the noise mitigation in quantum hardware. The main purpose of this work is to demonstrate the effectiveness of this method (called the LCC-VQE) in mitigating the device noise when solving the Max-Cut problem up to 100 qubits, using simulations on small (7-qubit and 27-qubit) fake noisy backends. Employing a single-layer two-local ansatz circuit architecture, the reuslts show that LCC-VQE yields higher approximation ratios than those cases without LCC, implying that the effect of noise is mitigated when LCC is applied. An analysis of more than one layer of two-local ansatz is also performed, but empirical results show that the single-layer ansatz still performs the best among them. We also compare LCC-VQE under noiseless conditions with the Goemans-Williamson algorithm.

quant-ph

An Adaptive Weighted QITE-VQE Algorithm for Combinatorial Optimization Problems

The variational quantum eigensolver (VQE) is an algorithm for finding the ground states of a given Hamiltonian. Its application to binary-formulated combinatorial optimization (CO) has been widely studied in recent years. However, typical VQE approaches for CO problems often suffer from local minima or barren plateaus, limiting their ability to achieve optimal solutions. The quantum imaginary time evolution (QITE) offers an alternative approach for effective ground-state preparation but requires large circuits to approximate non-unitary operations. Although compressed QITE (cQITE) reduces circuit depth, accumulated errors eventually cause energy increases. To address these challenges, we propose an Adaptive Weighted QITE-VQE (AWQV) algorithm that integrates the VQE gradients with the cQITE updates through an adaptive weighting scheme during optimization. In numerical simulations for MaxCut on unweighted regular graphs, AWQV achieves near-optimal approximation ratios, while for weighted Erdős-Rényi instances, it outperforms the classical Goemans-Williamson algorithm.

quant-ph

Machine Learning-Based Differential Diagnosis of Parkinson's Disease Using Kinematic Feature Extraction and Selection

Parkinson's disease (PD), the second most common neurodegenerative disorder, is characterized by dopaminergic neuron loss and the accumulation of abnormal synuclein. PD presents both motor and non-motor symptoms that progressively impair daily functioning. The severity of these symptoms is typically assessed using the MDS-UPDRS rating scale, which is subjective and dependent on the physician's experience. Additionally, PD shares symptoms with other neurodegenerative diseases, such as progressive supranuclear palsy (PSP) and multiple system atrophy (MSA), complicating accurate diagnosis. To address these diagnostic challenges, we propose a machine learning-based system for differential diagnosis of PD, PSP, MSA, and healthy controls (HC). This system utilizes a kinematic feature-based hierarchical feature extraction and selection approach. Initially, 18 kinematic features are extracted, including two newly proposed features: Thumb-to-index vector velocity and acceleration, which provide insights into motor control patterns. In addition, 41 statistical features were extracted here from each kinematic feature, including some new approaches such as Average Absolute Change, Rhythm, Amplitude, Frequency, Standard Deviation of Frequency, and Slope. Feature selection is performed using One-way ANOVA to rank features, followed by Sequential Forward Floating Selection (SFFS) to identify the most relevant ones, aiming to reduce the computational complexity. The final feature set is used for classification, achieving a classification accuracy of 66.67% for each dataset and 88.89% for each patient, with particularly high performance for the MSA and HC groups using the SVM algorithm. This system shows potential as a rapid and accurate diagnostic tool in clinical practice, though further data collection and refinement are needed to enhance its reliability.

cs.LG

Feed-Forward Probabilistic Error Cancellation with Noisy Recovery Gates

Probabilistic Error Cancellation (PEC) aims to improve the accuracy of expectation values for observables. This is accomplished using the probabilistic insertion of recovery gates, which correspond to the inverse of errors. However, the inserted recovery gates also induce errors. Thus, it is difficult to obtain accurate expectation values with PEC since the estimator of PEC has a bias due to noise induced by recovery gates. To address this challenge, we propose an improved version of PEC that considers the noise resulting from gate insertion, called Feed-Forward PEC (FFPEC). FFPEC provides an unbiased estimator of expectation values by cancelling out the noise induced by recovery gates. We demonstrate that FFPEC yields more accurate expectation values compared to the conventional PEC method through analytical evaluations. Numerical experiments are used to evaluate analytical results.

quant-ph

EMG-Based Hand Gesture Recognition through Diverse Domain Feature Enhancement and Machine Learning-Based Approach

Surface electromyography (EMG) serves as a pivotal tool in hand gesture recognition and human-computer interaction, offering a non-invasive means of signal acquisition. This study presents a novel methodology for classifying hand gestures using EMG signals. To address the challenges associated with feature extraction where, we explored 23 distinct morphological, time domain and frequency domain feature extraction techniques. However, the substantial size of the features may increase the computational complexity issues that can hinder machine learning algorithm performance. We employ an efficient feature selection approach, specifically an extra tree classifier, to mitigate this. The selected potential feature fed into the various machine learning-based classification algorithms where our model achieved 97.43\% accuracy with the KNN algorithm and selected feature. By leveraging a comprehensive feature extraction and selection strategy, our methodology enhances the accuracy and usability of EMG-based hand gesture recognition systems. The higher performance accuracy proves the effectiveness of the proposed model over the existing system. \keywords{EMG signal, machine learning approach, hand gesture recognition.

cs.CV

Performance Upper Bound of Grover-Mixer Quantum Alternating Operator Ansatz

The Quantum Alternating Operator Ansatz (QAOA) represents a branch of quantum algorithms for solving combinatorial optimization problems. A specific variant, the Grover-Mixer Quantum Alternating Operator Ansatz (GM-QAOA), ensures uniform amplitude across states that share equivalent objective values. This property makes the algorithm independent of the problem structure, focusing instead on the distribution of objective values within the problem. In this work, we prove the probability upper bound for measuring a computational basis state from a GM-QAOA circuit with a given depth, which is a critical factor in QAOA cost. Using this, we derive the upper bounds for the probability of sampling an optimal solution, and for the approximation ratio of maximum optimization problems, both dependent on the objective value distribution. Through numerical analysis, we link the distribution to the problem size and build the regression models that relate the problem size, QAOA depth, and performance upper bound. Our results suggest that the GM-QAOA provides a quadratic enhancement in sampling probability and requires circuit depth that scales exponentially with problem size to maintain consistent performance.

quant-ph

A Feasibility-Preserved Quantum Approximate Solver for the Capacitated Vehicle Routing Problem

The Capacitated Vehicle Routing Problem (CVRP) is an NP-optimization problem (NPO) that arises in various fields including transportation and logistics. The CVRP extends from the Vehicle Routing Problem (VRP), aiming to determine the most efficient plan for a fleet of vehicles to deliver goods to a set of customers, subject to the limited carrying capacity of each vehicle. As the number of possible solutions skyrockets when the number of customers increases, finding the optimal solution remains a significant challenge. Recently, the Quantum Approximate Optimization Algorithm (QAOA), a quantum-classical hybrid algorithm, has exhibited enhanced performance in certain combinatorial optimization problems compared to classical heuristics. However, its ability diminishes notably in solving constrained optimization problems including the CVRP. This limitation primarily arises from the typical approach of encoding the given problems as penalty-inclusive binary optimization problems. In this case, the QAOA faces challenges in sampling solutions satisfying all constraints. Addressing this, our work presents a new binary encoding for the CVRP, with an alternative objective function of minimizing the shortest path that bypasses the vehicle capacity constraint of the CVRP. The search space is further restricted by the constraint-preserving mixing operation. We examine and discuss the effectiveness of the proposed encoding under the framework of the variant of the QAOA, Quantum Alternating Operator Ansatz (AOA), through its application to several illustrative examples. Compared to the typical QAOA approach, the proposed method not only preserves the feasibility but also achieves a significant enhancement in the probability of measuring optimal solutions.

quant-ph

Iterative Layerwise Training for Quantum Approximate Optimization Algorithm

The capability of the quantum approximate optimization algorithm (QAOA) in solving the combinatorial optimization problems has been intensively studied in recent years due to its application in the quantum-classical hybrid regime. Despite having difficulties that are innate in the variational quantum algorithms (VQA), such as barren plateaus and the local minima problem, QAOA remains one of the applications that is suitable for the recent noisy intermediate scale quantum (NISQ) devices. Recent works have shown that the performance of QAOA largely depends on the initial parameters, which motivate parameter initialization strategies to obtain good initial points for the optimization of QAOA. On the other hand, optimization strategies focus on the optimization part of QAOA instead of the parameter initialization. Instead of having absolute advantages, these strategies usually impose trade-offs to the performance of the optimization problems. One of such examples is the layerwise optimization strategy, in which the QAOA parameters are optimized layer-by-layer instead of the full optimization. The layerwise strategy costs less in total compared to the full optimization, in exchange of lower approximation ratio. In this work, we propose the iterative layerwise optimization strategy and explore the possibility for the reduction of optimization cost in solving problems with QAOA. Using numerical simulations, we found out that by combining the iterative layerwise with proper initialization strategies, the optimization cost can be significantly reduced in exchange for a minor reduction in the approximation ratio. We also show that in some cases, the approximation ratio given by the iterative layerwise strategy is even higher than that given by the full optimization.

quant-ph

Quantum Multi-Resolution Measurement with application to Quantum Linear Solver

Quantum computation consists of a quantum state corresponding to a solution, and measurements with some observables. To obtain a solution with an accuracy $ε$, measurements $O(n/ε^2)$ are required, where $n$ is the size of a problem. The cost of these measurements requires a large computing time for an accurate solution. In this paper, we propose a quantum multi-resolution measurement (QMRM), which is a hybrid quantum-classical algorithm that gives a solution with an accuracy $ε$ in $O(n\log(1/ε))$ measurements using a pair of functions. The QMRM computational cost with an accuracy $ε$ is smaller than $O(n/ε^2)$. We also propose an algorithm entitled QMRM-QLS (quantum linear solver) for solving a linear system of equations using the Harrow-Hassidim-Lloyd (HHL) algorithm as one of the examples. We perform some numerical experiments that QMRM gives solutions to with an accuracy $ε$ in $O(n\log(1/ε))$ measurements.

quant-ph

Quantum Approximate Optimization Algorithm Parameter Prediction Using a Convolutional Neural Network

The Quantum approximate optimization algorithm (QAOA) is a quantum-classical hybrid algorithm aiming to produce approximate solutions for combinatorial optimization problems. In the QAOA, the quantum part prepares a quantum parameterized state that encodes the solution, where the parameters are optimized by a classical optimizer. However, it is difficult to find optimal parameters when the quantum circuit becomes deeper. Hence, there is numerous active research on the performance and the optimization cost of QAOA. In this work, we build a convolutional neural network to predict parameters of depth QAOA instance by the parameters from the depth QAOA counterpart. We propose two strategies based on this model. First, we recurrently apply the model to generate a set of initial values for a certain depth QAOA. It successfully initiates depth 10 QAOA instances, whereas each model is only trained with the parameters from depths less than 6. Second, the model is applied repetitively until the maximum expected value is reached. An average approximation ratio of 0.9759 for Max-Cut over 264 Erdős-Rényi graphs is obtained, while the optimizer is only adopted for generating the first input of the model.

quant-ph

A Depth-Progressive Initialization Strategy for Quantum Approximate Optimization Algorithm

The quantum approximate optimization algorithm (QAOA) is known for its capability and universality in solving combinatorial optimization problems on near-term quantum devices. The results yielded by QAOA depend strongly on its initial variational parameters. Hence, parameters selection for QAOA becomes an active area of research as bad initialization might deteriorate the quality of the results, especially at great circuit depths. We first discuss on the patterns of optimal parameters in QAOA in two directions: the angle index and the circuit depth. Then, we discuss on the symmetries and periodicity of the expectation that is used to determine the bounds of the search space. Based on the patterns in optimal parameters and the bounds restriction, we propose a strategy which predicts the new initial parameters by taking the difference between previous optimal parameters. Unlike most other strategies, the strategy we propose does not require multiple trials to ensure success. It only requires one prediction when progressing to the next depth. We compare this strategy with our previously proposed strategy and the layerwise strategy on solving the Max-cut problem, in terms of the approximation ratio and the optimization cost. We also address the non-optimality in previous parameters, which is seldom discussed in other works, despite its importance in explaining the behavior of variational quantum algorithms.

quant-ph

An Iterative Improvement Method for HHL algorithm for Solving Linear System of Equations

We propose an iterative improvement method for the Harrow-Hassidim-Lloyd (HHL) algorithm to solve a linear system of equations. This is a quantum-classical hybrid algorithm. The accuracy is essential to solve the linear system of equations. However, the accuracy of the HHL algorithm is limited by the number of quantum bits used to express the eigenvalues of the matrix. Our iterative method improves the accuracy of the HHL solutions, and gives higher accuracy which surpasses the accuracy limited by the number of quantum bits. In practical HHL algorithm, a huge number of measurements is required to obtain good accuracy, even if we provide a sufficient number of quantum bits for the eigenvalue expression, since the solution is statistically processed from the measurements. Our improved iterative method can reduce the number of measurements. Moreover, the sign information for each eigenstate of the solution is lost once the measurement is made, although the sign is significant. Therefore, the naïve iterative method of the HHL algorithm may slow down, especially, when the solution includes wrong signs. In this paper, we propose and evaluate an improved iterative method for the HHL algorithm that is robust against the sign information loss, in terms of the number of iterations and the computational accuracy.

quant-ph

Parameters Fixing Strategy for Quantum Approximate Optimization Algorithm

The quantum approximate optimization algorithm (QAOA) has numerous promising applications in solving the combinatorial optimization problems on near-term Noisy Intermediate Scalable Quantum (NISQ) devices. QAOA has a quantum-classical hybrid structure. Its quantum part consists of a parameterized alternating operator ansatz, and its classical part comprises an optimization algorithm, which optimizes the parameters to maximize the expectation value of the problem Hamiltonian. This expectation value depends highly on the parameters, this implies that a set of good parameters leads to an accurate solution. However, at large circuit depth of QAOA, it is difficult to achieve global optimization due to the multiple occurrences of local minima or maxima. In this paper, we propose a parameters fixing strategy which gives high approximation ratio on average, even at large circuit depths, by initializing QAOA with the optimal parameters obtained from the previous depths. We test our strategy on the Max-cut problem of certain classes of graphs such as the 3-regular graphs and the Erdös-Rényi graphs.

quant-ph

Nonlinear dance motion analysis and motion editing using Hilbert-Huang transform

Human motions (especially dance motions) are very noisy, and it is hard to analyze and edit the motions. To resolve this problem, we propose a new method to decompose and modify the motions using the Hilbert-Huang transform (HHT). First, HHT decomposes a chromatic signal into "monochromatic" signals that are the so-called Intrinsic Mode Functions (IMFs) using an Empirical Mode Decomposition (EMD) [6]. After applying the Hilbert Transform to each IMF, the instantaneous frequencies of the "monochromatic" signals can be obtained. The HHT has the advantage to analyze non-stationary and nonlinear signals such as human-joint-motions over FFT or Wavelet transform. In the present paper, we propose a new framework to analyze and extract some new features from a famous Japanese threesome pop singer group called "Perfume", and compare it with Waltz and Salsa dance. Using the EMD, their dance motions can be decomposed into motion (choreographic) primitives or IMFs. Therefore we can scale, combine, subtract, exchange, and modify those IMFs, and can blend them into new dance motions self-consistently. Our analysis and framework can lead to a motion editing and blending method to create a new dance motion from different dance motions.

cs.GR