Quoc Hoan Tran

Quoc Hoan Tran, Koki Chinzei, Yasuhiro Endo et al.

Many applications in quantum simulation, quantum chemistry, and quantum machine learning require not a single quantum state but an ensemble of states characterizing the heterogeneity of a target system. Preparing such ensembles state-by-state is prohibitive in both variational and fault-tolerant settings, motivating a generative-modeling approach. We introduce latent-conditioned parameterized quantum circuits (LPQCs), a hybrid quantum-classical framework in which classical neural networks map a latent variable sampled from a prior distribution to the parameters of a parameterized quantum circuit. We prove that LPQCs are universal approximators for probability measures over density operators in the $1$-Wasserstein distance, extending classical universal approximation theorems to the quantum-distribution setting. We additionally introduce a multimodal latent prior and a mixture-of-experts circuit architecture, and show that it empirically alleviates the barren plateau problem during optimization. Numerical experiments validate the framework on a synthetic multi-cluster ensemble of mixed quantum states and on a QM9-derived ensemble of 3-D molecular structures. In these tasks, LPQC outperforms recent quantum generative baselines while remaining competitive with typical classical baselines at substantially reduced output dimensionality. By leveraging classical expressivity in the latent space, LPQCs offer a tractable route to quantum generative modeling.

Quoc Hoan Tran, Sanjib Ghosh, Kohei Nakajima

Current technologies in quantum-based communications bring a new integration of quantum data with classical data for hybrid processing. However, the frameworks of these technologies are restricted to a single classical or quantum task, which limits their flexibility in near-term applications. We propose a quantum reservoir processor to harness quantum dynamics in computational tasks requiring both classical and quantum inputs. This analog processor comprises a network of quantum dots in which quantum data is incident to the network and classical data is encoded via a coherent field exciting the network. We perform a multitasking application of quantum tomography and nonlinear equalization of classical channels. Interestingly, the tomography can be performed in a closed-loop manner via the feedback control of classical data. Therefore, if the classical input comes from a dynamical system, embedding this system in a closed loop enables hybrid processing even if access to the external classical input is interrupted. Finally, we demonstrate preparing quantum depolarizing channels as a novel quantum machine learning technique for quantum data processing.

Tomoyuki Kubota, Yudai Suzuki, Shumpei Kobayashi et al.

Quantum computing has been moving from a theoretical phase to practical one, presenting daunting challenges in implementing physical qubits, which are subjected to noises from the surrounding environment. These quantum noises are ubiquitous in quantum devices and generate adverse effects in the quantum computational model, leading to extensive research on their correction and mitigation techniques. But do these quantum noises always provide disadvantages? We tackle this issue by proposing a framework called quantum noise-induced reservoir computing and show that some abstract quantum noise models can induce useful information processing capabilities for temporal input data. We demonstrate this ability in several typical benchmarks and investigate the information processing capacity to clarify the framework's processing mechanism and memory profile. We verified our perspective by implementing the framework in a number of IBM quantum processors and obtained similar characteristic memory profiles with model analyses. As a surprising result, information processing capacity increased with quantum devices' higher noise levels and error rates. Our study opens up a novel path for diverting useful information from quantum computer noises into a more sophisticated information processor.

Koki Chinzei, Quoc Hoan Tran, Kazunori Maruyama et al.

The quantum convolutional neural network (QCNN) is a promising quantum machine learning (QML) model that is expected to achieve quantum advantages in classically intractable problems. However, the QCNN requires a large number of measurements for data learning, limiting its practical applications in large-scale problems. To alleviate this requirement, we propose a novel architecture called split-parallelizing QCNN (sp-QCNN), which exploits the prior knowledge of quantum data to design an efficient model. This architecture draws inspiration from geometric quantum machine learning and targets translationally symmetric quantum data commonly encountered in physics and quantum computing science. By splitting the quantum circuit based on translational symmetry, the sp-QCNN can substantially parallelize the conventional QCNN without increasing the number of qubits and improve the measurement efficiency by an order of the number of qubits. To demonstrate its effectiveness, we apply the sp-QCNN to a quantum phase recognition task and show that it can achieve comparable classification accuracy to the conventional QCNN while considerably reducing the measurement resources required. Due to its high measurement efficiency, the sp-QCNN can mitigate statistical errors in estimating the gradient of the loss function, thereby accelerating the learning process. These results open up new possibilities for incorporating the prior data knowledge into the efficient design of QML models, leading to practical quantum advantages.

Quoc Hoan Tran, Shinji Kikuchi, Hirotaka Oshima

The variational quantum eigensolver (VQE) is a hybrid algorithm that has the potential to provide a quantum advantage in practical chemistry problems that are currently intractable on classical computers. VQE trains parameterized quantum circuits using a classical optimizer to approximate the eigenvalues and eigenstates of a given Hamiltonian. However, VQE faces challenges in task-specific design and machine-specific architecture, particularly when running on noisy quantum devices. This can have a negative impact on its trainability, accuracy, and efficiency, resulting in noisy quantum data. We propose variational denoising, an unsupervised learning method that employs a parameterized quantum neural network to improve the solution of VQE by learning from noisy VQE outputs. Our approach can significantly decrease energy estimation errors and increase fidelities with ground states compared to noisy input data for the $\text{H}_2$, LiH, and $\text{BeH}_2$ molecular Hamiltonians, and the transverse field Ising model. Surprisingly, it only requires noisy data for training. Variational denoising can be integrated into quantum hardware, increasing its versatility as an end-to-end quantum processing for quantum data.

Koki Chinzei, Quoc Hoan Tran, Yasuhiro Endo et al.

Equivariant quantum neural networks (QNNs) are promising variational models that exploit symmetries to improve machine learning capabilities. Despite theoretical developments in equivariant QNNs, their implementation on near-term quantum devices remains challenging due to limited computational resources. This study proposes a resource-efficient model of equivariant quantum convolutional neural networks (QCNNs) called equivariant split-parallelizing QCNN (sp-QCNN). Using a group-theoretical approach, we encode general symmetries into our model beyond the translational symmetry addressed by previous sp-QCNNs. We achieve this by splitting the circuit at the pooling layer while preserving symmetry. This splitting structure effectively parallelizes QCNNs to improve measurement efficiency in estimating the expectation value of an observable and its gradient by order of the number of qubits. Our model also exhibits high trainability and generalization performance, including the absence of barren plateaus. Numerical experiments demonstrate that the equivariant sp-QCNN can be trained and generalized with fewer measurement resources than a conventional equivariant QCNN in a noisy quantum data classification task. Our results contribute to the advancement of practical quantum machine learning algorithms.

Quoc Hoan Tran, Koki Chinzei, Yasuhiro Endo et al.

Generative models for quantum data pose significant challenges but hold immense potential in fields such as chemoinformatics and quantum physics. Quantum denoising diffusion probabilistic models (QuDDPMs) enable efficient learning of quantum data distributions by progressively scrambling and denoising quantum states; however, existing implementations typically rely on circuit-based random unitary dynamics that can be costly to realize and sensitive to control imperfections, particularly on analog quantum hardware. We propose the chaotic quantum diffusion model, a framework that generates projected ensembles via chaotic Hamiltonian time evolution, providing a flexible and hardware-compatible diffusion mechanism. Requiring only global, time-independent control, our approach substantially reduces implementation overhead across diverse analog quantum platforms while achieving accuracy comparable to QuDDPMs. This method improves trainability and robustness, broadening the applicability of quantum generative modeling.

Quoc Hoan Tran, Koki Chinzei, Yasuhiro Endo et al.

Generating quantum data by learning the underlying quantum distribution poses challenges in both theoretical and practical scenarios, yet it is a critical task for understanding quantum systems. A fundamental question in quantum machine learning (QML) is the universality of approximation: whether a parameterized QML model can approximate any quantum distribution. We address this question by proving a universality theorem for the Many-body Projected Ensemble (MPE) framework, a method for quantum state design that uses a single many-body wave function to prepare random states. This demonstrates that MPE can approximate any distribution of pure states within a 1-Wasserstein distance error. This theorem provides a rigorous guarantee of universal expressivity, addressing key theoretical gaps in QML. For practicality, we propose an Incremental MPE variant with layer-wise training to improve the trainability. Numerical experiments on clustered quantum states and quantum chemistry datasets validate MPE's efficacy in learning complex quantum data distributions.

Quoc Hoan Tran, Yasuhiro Endo, Hirotaka Oshima

Quantum machine learning (QML) requires significant quantum resources to address practical real-world problems. When the underlying quantum information exhibits hierarchical structures in the data, limitations persist in training complexity and generalization. Research should prioritize both the efficient design of quantum architectures and the development of learning strategies to optimize resource usage. We propose a framework called quantum curriculum learning (Q-CurL) for quantum data, where the curriculum introduces simpler tasks or data to the learning model before progressing to more challenging ones. Q-CurL exhibits robustness to noise and data limitations, which is particularly relevant for current and near-term noisy intermediate-scale quantum devices. We achieve this through a curriculum design based on quantum data density ratios and a dynamic learning schedule that prioritizes the most informative quantum data. Empirical evidence shows that Q-CurL significantly enhances training convergence and generalization for unitary learning and improves the robustness of quantum phase recognition tasks. Q-CurL is effective with physical learning applications in physics and quantum chemistry.

Yuichi Kamata, Quoc Hoan Tran, Yasuhiro Endo et al.

The Transformer model, renowned for its powerful attention mechanism, has achieved state-of-the-art performance in various artificial intelligence tasks but faces challenges such as high computational cost and memory usage. Researchers are exploring quantum computing to enhance the Transformer's design, though it still shows limited success with classical data. With a growing focus on leveraging quantum machine learning for quantum data, particularly in quantum chemistry, we propose the Molecular Quantum Transformer (MQT) for modeling interactions in molecular quantum systems. By utilizing quantum circuits to implement the attention mechanism on the molecular configurations, MQT can efficiently calculate ground-state energies for all configurations. Numerical demonstrations show that in calculating ground-state energies for H2, LiH, BeH2, and H4, MQT outperforms the classical Transformer, highlighting the promise of quantum effects in Transformer structures. Furthermore, its pretraining capability on diverse molecular data facilitates the efficient learning of new molecules, extending its applicability to complex molecular systems with minimal additional effort. Our method offers an alternative to existing quantum algorithms for estimating ground-state energies, opening new avenues in quantum chemistry and materials science.

Rahul Bhowmick, Harsh Wadhwa, Avinash Singh et al.

Quantum computers offer a promising route to tackling problems that are classically intractable such as in prime-factorization, solving large-scale linear algebra and simulating complex quantum systems, but potentially require fault-tolerant quantum hardware. On the other hand, variational quantum algorithms (VQAs) are a promising approach for leveraging near-term quantum computers to solve complex problems. However, there remain major challenges in their trainability and resource costs on quantum hardware. Here we address these challenges by adopting Hardware Efficient and dynamical LIe algebra supported Ansatz (HELIA), and propose two training methods that combine an existing classical-enhanced g-sim method and the quantum-based Parameter-Shift Rule (PSR). Our improvement comes from distributing the resources required for gradient estimation and training to both classical and quantum hardware. We numerically evaluate our approach for ground-state estimation of 6 to 18-qubit Hamiltonians using the Variational Quantum Eigensolver (VQE) and quantum phase classification for up to 12-qubit Hamiltonians using quantum neural networks. For VQE, our method achieves higher accuracy and success rates, with an average reduction in quantum hardware calls of up to 60% compared to purely quantum-based PSR. For classification, we observe test accuracy improvements of up to 2.8%. We also numerically demonstrate the capability of HELIA in mitigating barren plateaus, paving the way for training large-scale quantum models.

Nasa Matsumoto, Quoc Hoan Tran, Koki Chinzei et al.

Quantum machine learning models that leverage quantum circuits as quantum feature maps (QFMs) are recognized for their enhanced expressive power in learning tasks. Such models have demonstrated rigorous end-to-end quantum speedups for specific families of classification problems. However, deploying deep QFMs on real quantum hardware remains challenging due to circuit noise and hardware constraints. Additionally, variational quantum algorithms often suffer from computational bottlenecks, particularly in accurate gradient estimation, which significantly increases quantum resource demands during training. We propose Iterative Quantum Feature Maps (IQFMs), a hybrid quantum-classical framework that constructs a deep architecture by iteratively connecting shallow QFMs with classically computed augmentation weights. By incorporating contrastive learning and a layer-wise training mechanism, the IQFMs framework effectively reduces quantum runtime and mitigates noise-induced degradation. In tasks involving noisy quantum data, numerical experiments show that the IQFMs framework outperforms quantum convolutional neural networks, without requiring the optimization of variational quantum parameters. Even for a typical classical image classification benchmark, a carefully designed IQFMs framework achieves performance comparable to that of classical neural networks. This framework presents a promising path to address current limitations and harness the full potential of quantum-enhanced machine learning.

Koki Chinzei, Quoc Hoan Tran, Norifumi Matsumoto et al.

Machine learning (ML) holds great promise for extracting insights from complex quantum many-body data obtained in quantum experiments. This approach can efficiently solve certain quantum problems that are classically intractable, suggesting potential advantages of harnessing quantum data. However, addressing large-scale problems still requires significant amounts of data beyond the limited computational resources of near-term quantum devices. We propose a scalable ML framework called Geometrically Local Quantum Kernel (GLQK), designed to efficiently learn quantum many-body experimental data by leveraging the exponential decay of correlations, a phenomenon prevalent in noncritical systems. In the task of learning an unknown polynomial of quantum expectation values, we rigorously prove that GLQK substantially improves polynomial sample complexity in the number of qubits $n$, compared to the existing shadow kernel, by constructing a feature space from local quantum information at the correlation length scale. This improvement is particularly notable when each term of the target polynomial involves few local subsystems. Remarkably, for translationally symmetric data, GLQK achieves constant sample complexity, independent of $n$. We numerically demonstrate its high scalability in two learning tasks on quantum many-body phenomena. These results establish new avenues for utilizing experimental data to advance the understanding of quantum many-body physics.

Koki Chinzei, Shinichiro Yamano, Quoc Hoan Tran et al.

Quantum neural networks (QNNs) require an efficient training algorithm to achieve practical quantum advantages. A promising approach is gradient-based optimization, where gradients are estimated by quantum measurements. However, QNNs currently lack general quantum algorithms for efficiently measuring gradients, which limits their scalability. To elucidate the fundamental limits and potentials of efficient gradient estimation, we rigorously prove a trade-off between gradient measurement efficiency (the mean number of simultaneously measurable gradient components) and expressivity in deep QNNs. This trade-off indicates that more expressive QNNs require higher measurement costs per parameter for gradient estimation, while reducing QNN expressivity to suit a given task can increase gradient measurement efficiency. We further propose a general QNN ansatz called the stabilizer-logical product ansatz (SLPA), which achieves the trade-off upper bound by exploiting the symmetric structure of the quantum circuit. Numerical experiments show that the SLPA drastically reduces the sample complexity needed for training while maintaining accuracy and trainability compared to well-designed circuits based on the parameter-shift method.

Quoc Hoan Tran, Kohei Nakajima

Quantifying and verifying the control level in preparing a quantum state are central challenges in building quantum devices. The quantum state is characterized from experimental measurements, using a procedure known as tomography, which requires a vast number of resources. Furthermore, the tomography for a quantum device with temporal processing, which is fundamentally different from the standard tomography, has not been formulated. We develop a practical and approximate tomography method using a recurrent machine learning framework for this intriguing situation. The method is based on repeated quantum interactions between a system called quantum reservoir with a stream of quantum states. Measurement data from the reservoir are connected to a linear readout to train a recurrent relation between quantum channels applied to the input stream. We demonstrate our algorithms for quantum learning tasks followed by the proposal of a quantum short-term memory capacity to evaluate the temporal processing ability of near-term quantum devices.

Takahiro Goto, Quoc Hoan Tran, Kohei Nakajima

Encoding classical data into quantum states is considered a quantum feature map to map classical data into a quantum Hilbert space. This feature map provides opportunities to incorporate quantum advantages into machine learning algorithms to be performed on near-term intermediate-scale quantum computers. The crucial idea is using the quantum Hilbert space as a quantum-enhanced feature space in machine learning models. While the quantum feature map has demonstrated its capability when combined with linear classification models in some specific applications, its expressive power from the theoretical perspective remains unknown. We prove that the machine learning models induced from the quantum-enhanced feature space are universal approximators of continuous functions under typical quantum feature maps. We also study the capability of quantum feature maps in the classification of disjoint regions. Our work enables an important theoretical analysis to ensure that machine learning algorithms based on quantum feature maps can handle a broad class of machine learning tasks. In light of this, one can design a quantum machine learning model with more powerful expressivity.

Quoc Hoan Tran, Kohei Nakajima

Quantum reservoir computing (QRC) is an emerging paradigm for harnessing the natural dynamics of quantum systems as computational resources that can be used for temporal machine learning tasks. In the current setup, QRC is difficult to deal with high-dimensional data and has a major drawback of scalability in physical implementations. We propose higher-order QRC, a hybrid quantum-classical framework consisting of multiple but small quantum systems that are mutually communicated via classical connections like linear feedback. By utilizing the advantages of both classical and quantum techniques, our framework enables an efficient implementation to boost the scalability and performance of QRC. Furthermore, higher-order settings allow us to implement a FORCE learning or an innate training scheme, which provides flexibility and high operability to harness high-dimensional quantum dynamics and significantly extends the application domain of QRC. We demonstrate the effectiveness of our framework in emulating large-scale nonlinear dynamical systems, including complex spatiotemporal chaos, which outperforms many of the existing machine learning techniques in certain situations.

Kazuha Itabashi, Quoc Hoan Tran, Yoshihiko Hasegawa

By characterizing the phase dynamics in coupled oscillators, we gain insights into the fundamental phenomena of complex systems. The collective dynamics in oscillatory systems are often described by order parameters, which are insufficient for identifying more specific behaviors. To improve this situation, we propose a topological approach that constructs the quantitative features describing the phase evolution of oscillators. Here, the phase data are mapped into a high-dimensional space at each time, and the topological features describing the shape of the data are subsequently extracted from the mapped points. These features are extended to time-variant topological features by adding the evolution time as an extra dimension in the topological feature space. The time-variant features provide crucial insights into the evolution of phase dynamics. Combining these features with the kernel method, we characterize the multi-clustered synchronized dynamics during the early evolution stages. Finally, we demonstrate that our method can qualitatively explain chimera states. The experimental results confirmed the superiority of our method over those based on order parameters, especially when the available data are limited to the early-stage dynamics.

Quoc Hoan Tran, Mark Chen, Yoshihiko Hasegawa

The study of phase transitions using data-driven approaches is challenging, especially when little prior knowledge of the system is available. Topological data analysis is an emerging framework for characterizing the shape of data and has recently achieved success in detecting structural transitions in material science, such as the glass--liquid transition. However, data obtained from physical states may not have explicit shapes as structural materials. We thus propose a general framework, termed "topological persistence machine," to construct the shape of data from correlations in states, so that we can subsequently decipher phase transitions via qualitative changes in the shape. Our framework enables an effective and unified approach in phase transition analysis. We demonstrate the efficacy of the approach in detecting the Berezinskii--Kosterlitz--Thouless phase transition in the classical XY model and quantum phase transitions in the transverse Ising and Bose--Hubbard models. Interestingly, while these phase transitions have proven to be notoriously difficult to analyze using traditional methods, they can be characterized through our framework without requiring prior knowledge of the phases. Our approach is thus expected to be widely applicable and will provide practical insights for exploring the phases of experimental physical systems.