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Nan-Yow Chen

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Published work

4 published item(s)

preprint2026arXiv

Gated QKAN-FWP: Scalable Quantum-inspired Sequence Learning

Fast Weight Programmers (FWPs) encode temporal dependencies through dynamically updated parameters rather than recurrent hidden states. Quantum FWPs (QFWPs) extend this idea with variational quantum circuits (VQCs), but existing implementations rely on multi-qubit architectures that are difficult to scale on noisy intermediate-scale quantum (NISQ) devices and expensive to simulate classically. We propose gated QKAN-FWP, a fast-weight framework that integrates FWP with Quantum-inspired Kolmogorov-Arnold Network (QKAN) using single-qubit data re-uploading circuits as learnable nonlinear activation, known as DatA Re-Uploading ActivatioN (DARUAN). We further introduce a scalar-gated fast-weight update rule that stabilizes parameter evolution, supported by a theoretical analysis of its adaptive memory kernel, geometric boundedness, and parallelizable gradient paths. We evaluate the framework across time-series benchmarks, MiniGrid reinforcement learning, and highlight real-world solar cycle forecasting as our main practical result. In the long-horizon setting with 528-month input window and 132-month forecast horizon, our 12.5k-parameter model achieves lower scaled Mean Square Error (MSE), peak amplitude error, and peak timing error than a suite of classical recurrent baselines with up to 13x more parameters, including Long Short-Term Memory (LSTM) networks (25.9k-89.1k parameters), WaveNet-LSTM (167k), Vanilla recurrent neural network (11.5k), and a Modified Echo State Network (132k). To validate NISQ compatibility, we further deploy the trained fast programmer on IonQ and IBM Quantum processors, recovering forecasting accuracy within 0.1% relative MSE of the noiseless simulator at 1024 shots. These results position gated QKAN-FWP as a scalable, parameter-efficient, and NISQ-compatible approach to quantum-inspired sequence modeling.

preprint2026arXiv

Generative Quantum-inspired Kolmogorov-Arnold Eigensolver

High-performance computing (HPC) is increasingly important for scalable quantum chemistry workflows that couple classical generative models, quantum circuit simulation, and selected configuration interaction postprocessing. We present the generative quantum-inspired Kolmogorov-Arnold eigensolver (GQKAE), a parameter-efficient extension of the generative quantum eigensolver (GQE) for quantum chemistry. GQKAE replaces the parameter-heavy feed-forward network components in GPT-style generative eigensolvers with hybrid quantum-inspired Kolmogorov-Arnold network modules, forming a compact HQKANsformer backbone. The method preserves autoregressive operator selection and the quantum-selected configuration interaction evaluation pipeline, while using single-qubit DatA Re-Uploading ActivatioN modules to provide expressive nonlinear mappings. Numerical benchmarks on H4, N2, LiH, C2H6, H2O, and the H2O dimer show that GQKAE achieves chemical accuracy comparable to the GPT-based GQE architecture, while reducing trainable parameters and memory by approximately 66% and improving wall-time performance. For strongly correlated systems such as N2 and LiH, GQKAE also improves convergence behavior and final energy errors. These results indicate that quantum-inspired Kolmogorov-Arnold networks can reduce classical-side overhead while preserving circuit-generation quality, offering a scalable route for HPC-quantum co-design on near-term quantum platforms.

preprint2026arXiv

MPM-QIR: Measurement-Probability Matching for Quantum Image Representation and Compression via Variational Quantum Circuit

We present MPM-QIR, a variational-quantum-circuit (VQC) framework for classical image compression and representation whose core objective is to achieve equal or better reconstruction quality at a lower Parameter Compression Ratio (PCR). The method aligns a generative VQC's measurement-probability distribution with normalized pixel intensities and learns positional information implicitly via an ordered mapping to the flattened pixel array, thus eliminating explicit coordinate qubits and tying compression efficiency directly to circuit (ansatz) complexity. A bidirectional convolutional architecture induces long-range entanglement at shallow depth, capturing global image correlations with fewer parameters. Under a unified protocol, the approach attains PSNR $\geq$ 30 dB with lower PCR across benchmarks: MNIST 31.80 dB / SSIM 0.81 at PCR 0.69, Fashion-MNIST 31.30 dB / 0.91 at PCR 0.83, and CIFAR-10 31.56 dB / 0.97 at PCR 0.84. Overall, this compression-first design improves parameter efficiency, validates VQCs as direct and effective generative models for classical image compression, and is amenable to two-stage pipelines with classical codecs and to extensions beyond 2D imagery.

preprint2011arXiv

Folding a protein with equal probability of being helix or hairpin

We explore the possibility for the native state of a protein being inherently a multi-conformation state in an ab initio coarse-grained model. Based on the Wang-Landau algorithm, the complete free energy landscape for the designed sequence 2D4X: INYWLAHAKAGYIVHWTA is constructed. It is shown that 2DX4 possesses two nearly degenerate native states: one has a helix structure, while the other has a hairpin structure and their energy difference is less than 2% of that of local minimums. Two degenerate native states are stabilized by an energy barrier of the order 10kcal/mol. Furthermore, the hydrogen-bond and dipole-dipole interactions are found to be two major competing interactions in transforming one conformation into the other. Our results indicate that degenerate native states are stabilized by subtle balance between different interactions in proteins; furthermore, for small proteins, degeneracy only happens for proteins of sizes being around 18 amino acids or 40 amino acids. These results provide important clues to the study of native structures of proteins.