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Keisuke Murota

Publications and source records attributed to Keisuke Murota.

8 recordsLinked to original sources

Dynamical structure factor with a pumping approach on a trapped-ion quantum computer

Dynamical structure factors (DSF) measured with neutron-scattering experiments provide key insights into the structure of materials. Their computation requires both the preparation of an equilibrium state and the implementation of Hamiltonian dynamics. We demonstrate the feasibility of computing DSF on the Quantinuum Reimei trapped-ion quantum computer, comparing the DSF of 1D Heisenberg model on $20$ sites, and that of the copper sulfate crystal. To that end, we introduce a pumping approach for computing the DSF $S(q,\omega)$ on quantum computers that enables targeting specific arbitrary values of frequencies $\omega$. This method time-evolves the initial state using a time-dependent Hamiltonian perturbed by a source term oscillating at the target frequency $\omega$. When targeting only a few frequency values, this approach provides a significant reduction in shot overhead compared to previous methods.

quant-ph

Unbiased Hamiltonian Simulation by Reversing Trotter Error Dynamics

Owing to their simplicity and low overhead, Suzuki-Trotter formulas remain the de facto Hamiltonian simulation methods on current quantum computing platforms. Systematic Trotter errors, however, will quickly become limiting when scaling to larger problems and aiming for higher accuracy. We present a mechanism that removes the systematic error of any $k$-th order Suzuki-Trotter simulation, at the cost of a constant sampling overhead. The key insight is that the Trotter error is itself a coherent dynamics to be reversed, rather than a deviation to be bounded. By identifying the structure of this error in closed form, we carry out that reversal through quasi-probabilistic decompositions. The resulting algorithm, called Probabilistic Trotter Error Reversal (PTER), is unbiased and still improves the gate-count scaling of Suzuki-Trotter formulas while retaining their simplicity. Numerical simulations of a Heisenberg spin chain support the predicted resource advantage already at modest system sizes.

quant-ph

Exact log-depth preparation of highly entangled matrix product states

Preparing matrix product states (MPS) on a quantum device is a key subroutine in many quantum algorithms. The most competitive methods, based on the renormalisation group, prepare translationally invariant MPS of size $L$ and bond dimension $\chi$, up to an error $\varepsilon$, in circuit depth $\tilde O(\chi^{4}\log(L/\varepsilon))$ or $\tilde O(\chi^{6}\log\log(L/\varepsilon))$. We improve multiple aspects of these methods. First, using block-encoded correction maps, whose post-selection succeeds with constant probability, we render the preparation exact without sacrificing the scaling in $L$. Second, through a generalisation of oblivious amplitude amplification to isometries, we reduce the bond-dimension dependence, improving the depth to $\tilde O(\chi^{2}\log L + \chi^{4})$ or $\tilde O(\chi^{2}\log\log L + \chi^{4})$, and even to $\tilde O(\chi^{3}\log L)$ for incoherent preparations. Finally, we extend the framework to non-translationally invariant MPS and prove logarithmic-depth exact preparation for independent and identically distributed random tensor sequences. Confirmed by numerical studies, these results constitute, to the best of our knowledge, the most efficient exact MPS preparation protocols in the relevant parameter regimes.

quant-ph

Error-Mitigated Hamiltonian Simulation: Complexity Analysis and Optimization for Near-Term and Early-Fault-Tolerant Quantum Computers

Simulating real-time dynamics under a Hamiltonian is a central goal of quantum information science. While numerous Hamiltonian-simulation quantum algorithms have been proposed, the effects of physical noise have rarely been incorporated into their performance analysis, despite the non-negligible noise levels of quantum devices. We present an end-to-end complexity analysis of noisy Hamiltonian simulation combined with quantum error mitigation (QEM) to answer how many circuit runs are required to reach a given target accuracy. Because the QEM sampling overhead grows exponentially with the circuit depth while the algorithmic error decreases with it, the circuit depth becomes an optimization variable, and we derive an analytic depth-selection rule for two algorithm families. For the order-$k$ Suzuki--Trotter formula, the optimized cost exhibits a critical error $\epsilon_c$, below which the required number of circuit runs grows exponentially. QEM improves the noise dependence of $\epsilon_c$ from sublinear to $k$th-power scaling, an exponent improvement by a factor of $k+1$. For randomized-LCU-based simulation, optimizing the repetition number yields a square-root improvement in the simulation-time dependence of the sampling-overhead exponent over the standard parameter choice. We further quantify the noise-characterization cost required for error mitigation via gate set tomography and the recently proposed space-time noise inversion method, showing that the latter can significantly reduce this cost.

quant-ph

Quantum Relational Knowledge Distillation

Knowledge distillation (KD) is a widely adopted technique for compressing large models into smaller, more efficient student models that can be deployed on devices with limited computational resources. Among various KD methods, Relational Knowledge Distillation (RKD) improves student performance by aligning relational structures in the feature space, such as pairwise distances and angles. In this work, we propose Quantum Relational Knowledge Distillation (QRKD), which extends RKD by incorporating quantum relational information. Specifically, we map classical features into a Hilbert space, interpret them as quantum states, and compute quantum kernel values to capture richer inter-sample relationships. These quantum-informed relations are then used to guide the distillation process. We evaluate QRKD on both vision and language tasks, including CNNs on MNIST and CIFAR-10, and GPT-2 on WikiText-2, Penn Treebank, and IMDB. Across all benchmarks, QRKD consistently improves student model performance compared to classical RKD. Importantly, both teacher and student models remain classical and deployable on standard hardware, with quantum computation required only during training. This work presents the first demonstration of quantum-enhanced knowledge distillation in a fully classical deployment setting.

quant-ph

Trainable Quantum Neural Network for Multiclass Image Classification with the Power of Pre-trained Tree Tensor Networks

Tree tensor networks (TTNs) offer powerful models for image classification. While these TTN image classifiers already show excellent performance on classical hardware, embedding them into quantum neural networks (QNNs) may further improve the performance by leveraging quantum resources. However, embedding TTN classifiers into QNNs for multiclass classification remains challenging. Key obstacles are the highorder gate operations required for large bond dimensions and the mid-circuit postselection with exponentially low success rates necessary for the exact embedding. In this work, to address these challenges, we propose forest tensor network (FTN)-classifiers, which aggregate multiple small-bond-dimension TTNs. This allows us to handle multiclass classification without requiring large gates in the embedded circuits. We then remove the overhead of mid-circuit postselection by extending the adiabatic encoding framework to our setting and smoothly encode the FTN-classifiers into a quantum forest tensor network (qFTN)- classifiers. Numerical experiments on MNIST and CIFAR-10 demonstrate that we can successfully train FTN-classifiers and encode them into qFTN-classifiers, while maintaining or even improving the performance of the pre-trained FTN-classifiers. These results suggest that synergy between TTN classification models and QNNs can provide a robust and scalable framework for multiclass quantum-enhanced image classification.

quant-ph

Adiabatic Encoding of Pre-trained MPS Classifiers into Quantum Circuits

Although Quantum Neural Networks (QNNs) offer powerful methods for classification tasks, the training of QNNs faces two major training obstacles: barren plateaus and local minima. A promising solution is to first train a tensor-network (TN) model classically and then embed it into a QNN.\ However, embedding TN-classifiers into quantum circuits generally requires postselection whose success probability may decay exponentially with the system size. We propose an \emph{adiabatic encoding} framework that encodes pre-trained MPS-classifiers into quantum MPS (qMPS) circuits with postselection, and gradually removes the postselection while retaining performance. We prove that training qMPS-classifiers from scratch on a certain artificial dataset is exponentially hard due to barren plateaus, but our adiabatic encoding circumvents this issue. Additional numerical experiments on binary MNIST also confirm its robustness.

quant-ph

Local Basis Transformation to Mitigate Negative Sign Problems

Quantum Monte Carlo (QMC) methods for the frustrated quantum spin systems occasionally suffer from the negative sign problem, which makes simulations exponentially harder for larger systems at lower temperatures and severely limits QMC's application across a wide range of spin systems. This problem is known to depend on the choice of representation basis. We propose a systematic approach for mitigating the sign problem independent of the given Hamiltonian or lattice structure. We first introduce the concept of negativity to characterize the severity of the negative sign problem. We then demonstrate the existence of a locally defined quantity, the L1 adaptive loss function, which effectively approximates negativity, especially in frustration-free systems. Using the proposed loss function, we demonstrate that optimizing the representation basis can mitigate the negative sign. This is evidenced by several frustration-free models and other important quantum spin systems. Furthermore, we compare the effectiveness of unitary transformations against the standard orthogonal transformation and reveal that unitary transformations can effectively mitigate the sign problem in certain cases.

cond-mat.str-el