arXiv subjects

Thiparat Chotibut

Publications and source records attributed to Thiparat Chotibut.

At least 19 recordsLinked to original sources

arXiv2026

Random matrix theory of sparse neuronal networks with heterogeneous timescales

Training recurrent neuronal networks consisting of excitatory (E) and inhibitory (I) units with additive noise for working memory computation slows and diversifies inhibitory timescales, leading to improved task performance that is attributed to emergent marginally stable equilibria [PNAS 122 (2025) e2316745122]. Yet the link between trained network characteristics and their roles in shaping desirable dynamical landscapes remains unexplored. Here, we investigate the Jacobian matrices describing the dynamics near these equilibria and show that they are sparse, non-Hermitian rectangular-block matrices modified by heterogeneous synaptic decay timescales and activation-function gains. We specify a random matrix ensemble that faithfully captures the spectra of trained Jacobian matrices, arising from the inhibitory core - excitatory periphery network motif (pruned E weights, broadly distributed I weights) observed post-training. An analytic theory of this ensemble is developed using statistical field theory methods: a Hermitized resolvent representation of the spectral density is processed with a supersymmetry-based treatment in the style of Fyodorov and Mirlin. In this manner, an analytic description of the spectral edge is obtained, relating statistical parameters of the Jacobians (sparsity, weight variances, E/I ratio, and the distributions of timescales and gains) to near-critical features of the equilibria essential for robust working memory computation.

q-bio.NC↗

arXiv2026

Directed walks shape a universal square-root law of entropy production rate in nonreciprocal systems

The entropy production rate (EPR) quantifies irreversibility of a nonequilibrium steady state, yet standard formulas obscure how a complex interaction network generates it. For multivariate Ornstein-Uhlenbeck dynamics on such networks, we express the EPR as a quadratic form in antisymmetric matrices measuring the nonreciprocity of aggregate directed walks at every length, and, equivalently, as two weighted-walk quantities: pairs of directed walks sharing both endpoints, and directed closed walks. For diagonalizable interactions, an exact correspondence translates these walk quantities into eigenvalues and biorthogonal eigenvector overlaps. Across dense, sparse, and deep acyclic random interactions satisfying matched-walk conditions, the mean EPR per node universally follows the square-root law $ϕ_*(g)=1-\sqrt{1-g^2}$, where $g \in [0,1)$ parametrizes the interaction strength. Deep acyclic interaction matrices are nilpotent, with all eigenvalues fixed at zero for every $g$, yet, as their depth increases, their mean EPR per node approaches $ϕ_*(g)$. Thus, the square-root law arises from directed walk properties, rather than from a shared spectral density or specific network topology.

cond-mat.stat-mech↗

arXiv2026

Natural Invariant Measures for Chaotic Game Dynamics: Finding Order in Chaos

We study the long-term behavior of the Multiplicative Weights Update (MWU) algorithm in game settings where learning dynamics frequently fail to converge to Nash equilibria and instead exhibit Li-Yorke chaos. While such chaos precludes the prediction of specific long-term strategy profiles, it does not imply a lack of statistical structure. We demonstrate that natural invariant measures - a fundamental concept from ergodic theory - provide the rigorous framework necessary to find order within this chaos. Focusing on a two-strategy congestion game, we prove that these measures allow for a comprehensive statistical characterization of the dynamics. Crucially, we show that this framework extends beyond simple strategy frequencies to \emph{general observables}, enabling the precise calculation of long-term time averages for broad classes of economic metrics - including payoffs, social cost, and regret - despite chaos. Our results reveal that this simple learning algorithm captures the full spectrum of behaviors found in one-dimensional dynamical systems, from unique or multiple absolutely continuous invariant measures to complex periodic attractors as well as coexisting chaotic and stable (periodic) behaviors. By bridging game theory and dynamical systems, we show that statistical predictability is attainable even in the absence of pointwise convergence.

math.DS↗

arXiv2026

Strange bifurcation diagrams

We investigate a family of one dimensional maps for which the bifurcation diagram looks differently than the usual ones. We describe and exemplify various unique and interesting phenomena arising for this family of maps.

math.DS↗

arXiv2026

Connecting phases of matter to the flatness of the loss landscape in analog variational quantum algorithms

Variational quantum algorithms (VQAs) promise near-term quantum advantage, yet parametrized quantum states commonly built from the digital gate-based approach often suffer from scalability issues such as barren plateaus, where the loss landscape becomes flat. We study an analog VQA ansätze composed of $M$ quenches of a disordered Ising chain, whose dynamics is native to several quantum simulation platforms. By tuning the disorder strength we place each quench in either a thermalized phase or a many-body-localized (MBL) phase and analyse (i) the ansätze's expressivity and (ii) the scaling of loss variance. Numerics shows that both phases reach maximal expressivity at large $M$, but barren plateaus emerge at far smaller $M$ in the thermalized phase than in the MBL phase. Exploiting this gap, we propose an MBL initialisation strategy: initialise the ansätze in the MBL regime at intermediate quench $M$, enabling an initial trainability while retaining sufficient expressivity for subsequent optimization. The results link quantum phases of matter and VQA trainability, and provide practical guidelines for scaling analog-hardware VQAs.

quant-ph↗

arXiv2025

Quantum state-preparation control in noisy environment via most-likely paths

Finding controls for open quantum systems needs to take into account effects from unwanted environmental noise. Since actual realizations or states of the noise are typically unknown, the usual treatment for the quantum system's decoherence dynamics is via the so-called Lindblad master equation, which in essence describes an average evolution (mean path) of the system's state affected by the unknown noise. We here consider an alternative view of a noise-affected open quantum system, where the average dynamics can be unravelled into hypothetical noisy quantum trajectories, and propose a control strategy for the state-preparation problem based on the likelihood of noise occurrence. We formulate a stochastic path integral for noise variables whose extremum yields control functions associated with a most-likely noise to achieve target states. As a proof of concept, we apply our method to a qubit-state preparation under dephasing noise and analytically solve for controlled Rabi drives for arbitrary target states. Since the method is constructed based on the probability of noise, we also introduce a fidelity success rate as a measure of the state preparation. We benchmark against the mean-path approaches, e.g., GRAPE and CRAB controls, using both average fidelity and a success-rate metric. While standard mean-path controls maximize average fidelity, most-likely controls achieve higher success rates, especially at strong dephasing.

quant-ph↗

arXiv2025

Aging in a two-dimensional swarmalator crystal with delayed interactions

Time delay can have a significant impact on the properties of collective organization of active matter. In the previous paper [1], we discussed delay-induced breathing in a system of swarmalators - a model coupling particles' internal phases to spatial interactions. Here we build on that study to investigate the aging phenomenon in this system. It is the aging of a two-dimensional crystal with defects and inhomogeneous lattice constants, and takes place after the breathing transients subside. We show that aging proceeds through the gradual elimination of five-fold and seven-fold coordination number defects, which merge pairwise or migrate to the cluster boundary, incrementally increasing the hexatic order parameter in the bulk. Despite this process, defects usually do not fully disappear; some residual number of defects remain frozen in the interior. However, we found that it is possible to achieve a nearly total elimination of coordination number defects at sufficiently low delay - when the surface of the cluster develops a sufficeintly thick fluidized ``boiling layer''. This mechanism of boundary-mediated annealing reveals a non-equilibrium pathway to achieving high crystalline order in the bulk, and raises a tantalizing possibility for controlling defects in active matter with free boundaries.

cond-mat.stat-mech↗

arXiv2025

CrystalGRW: Generative Modeling of Crystal Structures with Targeted Properties via Geodesic Random Walks

Determining whether a candidate crystalline material is thermodynamically stable depends on identifying its true ground-state structure, a central challenge in computational materials science. We introduce CrystalGRW, a diffusion-based generative model on Riemannian manifolds that proposes novel crystal configurations and can predict stable phases validated by density functional theory. The crystal properties, such as fractional coordinates, atomic types, and lattice matrices, are represented on suitable Riemannian manifolds, ensuring that new predictions generated through the diffusion process preserve the periodicity of crystal structures. We incorporate an equivariant graph neural network to also account for rotational and translational symmetries during the generation process. CrystalGRW demonstrates the ability to generate realistic crystal structures that are close to their ground states with accuracy comparable to existing models, while also enabling conditional control, such as specifying a desired crystallographic point group. These features help accelerate materials discovery and inverse design by offering stable, symmetry-consistent crystal candidates for experimental validation.

cond-mat.mtrl-sci↗

arXiv2025

Role of scrambling and noise in temporal information processing with quantum systems

Scrambling quantum systems have attracted attention as effective substrates for temporal information processing. Here we consider a quantum reservoir processing framework that captures a broad range of physical computing models with quantum systems. We examine the scalability and memory retention of the model with scrambling reservoirs modelled by high-order unitary designs in both noiseless and noisy settings. In the former regime, we show that measurement readouts become exponentially concentrated with increasing reservoir size, yet strikingly do not worsen with the reservoir iterations. Thus, while repeatedly reusing a small scrambling reservoir with quantum data might be viable, scaling up the problem size deteriorates generalization unless one can afford an exponential shot overhead. In contrast, the memory of early inputs and initial states decays exponentially in both reservoir size and reservoir iterations. In the noisy regime, we also prove that memory decays exponentially in time for local noisy channels. These results required us to introduce new proof techniques for bounding concentration in temporal quantum models.

quant-ph↗

arXiv2025

A unifying account of warm start guarantees for patches of quantum landscapes

Barren plateaus are fundamentally a statement about quantum loss landscapes on average but there can, and generally will, exist patches of barren plateau landscapes with substantial gradients. Previous work has studied certain classes of parameterized quantum circuits and found example regions where gradients vanish at worst polynomially in system size. Here we present a general bound that unifies all these previous cases and that can tackle physically-motivated ansätze that could not be analyzed previously. Concretely, we analytically prove a lower-bound on the variance of the loss that can be used to show that in a non-exponentially narrow region around a point with curvature the loss variance cannot decay exponentially fast. This result is complemented by numerics and an upper-bound that suggest that any loss function with a barren plateau will have exponentially vanishing gradients in any constant radius subregion. Our work thus suggests that while there are hopes to be able to warm-start variational quantum algorithms, any initialization strategy that cannot get increasingly close to the region of attraction with increasing problem size is likely inadequate.

quant-ph↗

arXiv2025

Dissipation alters modes of information encoding in small quantum reservoirs near criticality

Quantum reservoir computing (QRC) has emerged as a promising paradigm for harnessing near-term quantum devices to tackle temporal machine learning tasks. Yet identifying the mechanisms that underlie enhanced performance remains challenging, particularly in many-body open systems where nonlinear interactions and dissipation intertwine in complex ways. Here, we investigate a minimal model of a driven-dissipative quantum reservoir described by two coupled Kerr-nonlinear oscillators, an experimentally realizable platform that features controllable coupling, intrinsic nonlinearity, and tunable photon loss. Using Partial Information Decomposition (PID), we examine how different dynamical regimes encode input drive signals in terms of redundancy (information shared by each oscillator) and synergy (information accessible only through their joint observation). Our key results show that, near a critical point marking a dynamical bifurcation, the system transitions from predominantly redundant to synergistic encoding. We further demonstrate that synergy amplifies short-term responsiveness, thereby enhancing immediate memory retention, whereas strong dissipation leads to more redundant encoding that supports long-term memory retention. These findings elucidate how the interplay of instability and dissipation shapes information processing in small quantum systems, providing a fine-grained, information-theoretic perspective for analyzing and designing QRC platforms.

quant-ph↗

arXiv2025

Practical Quantum Circuit Implementation for Simulating Coupled Classical Oscillators

Simulating large-scale coupled-oscillator systems presents substantial computational challenges for classical algorithms, particularly when pursuing first-principles analyses in the thermodynamic limit. Motivated by the quantum algorithm framework proposed by Babbush et al., we present and implement a detailed quantum circuit construction for simulating one-dimensional spring-mass systems. Our approach incorporates key quantum subroutines, including block encoding, quantum singular value transformation (QSVT), and amplitude amplification, to realize the unitary time-evolution operator associated with simulating classical oscillators dynamics. In the uniform spring-mass setting, our circuit construction requires a gate complexity of $\mathcal{O}\bigl(\log_2^2 N\,\log_2(1/\varepsilon)\bigr)$, where $N$ is the number of oscillators and $\varepsilon$ is the target accuracy of the approximation. For more general, heterogeneous spring-mass systems, the total gate complexity is $\mathcal{O}\bigl(N\log_2 N\,\log_2(1/\varepsilon)\bigr)$. Both settings require $\mathcal{O}(\log_2 N)$ qubits. Numerical simulations agree with classical solvers across all tested configurations, indicating that this circuit-based Hamiltonian simulation approach can substantially reduce computational costs and potentially enable larger-scale many-body studies on future quantum hardware.

quant-ph↗

arXiv2024

Interval maps mimicking circle rotations

We investigate the dynamics of maps of the real line whose behavior on an invariant interval is close to a rational rotation on the circle. We concentrate on a specific two-parameter family, describing the dynamics arising from models in game theory, mathematical biology and machine learning. If one parameter is a rational number, $k/n$, with $k,n$ coprime, and the second one is large enough, we prove that there is a periodic orbit of period $n$. It behaves like an orbit of the circle rotation by an angle $2πk/n$ and attracts trajectories of Lebesgue almost all starting points. We also discover numerically other interesting phenomena. While we do not give rigorous proofs for them, we provide convincing explanations.

math.DS↗

arXiv2024

On fundamental aspects of quantum extreme learning machines

Quantum Extreme Learning Machines (QELMs) have emerged as a promising framework for quantum machine learning. Their appeal lies in the rich feature map induced by the dynamics of a quantum substrate - the quantum reservoir - and the efficient post-measurement training via linear regression. Here we study the expressivity of QELMs by decomposing the prediction of QELMs into a Fourier series. We show that the achievable Fourier frequencies are determined by the data encoding scheme, while Fourier coefficients depend on both the reservoir and the measurement. Notably, the expressivity of QELMs is fundamentally limited by the number of Fourier frequencies and the number of observables, while the complexity of the prediction hinges on the reservoir. As a cautionary note on scalability, we identify four sources that can lead to the exponential concentration of the observables as the system size grows (randomness, hardware noise, entanglement, and global measurements) and show how this can turn QELMs into useless input-agnostic oracles. In particular, our result on the reservoir-induced concentration strongly indicates that quantum reservoirs drawn from a highly random ensemble make QELM models unscalable. Our analysis elucidates the potential and fundamental limitations of QELMs, and lays the groundwork for systematically exploring quantum reservoir systems for other machine learning tasks.

quant-ph↗

arXiv2023

StrainTensorNet: Predicting crystal structure elastic properties using SE(3)-equivariant graph neural networks

Accurately predicting the elastic properties of crystalline solids is vital for computational materials science. However, traditional atomistic scale ab initio approaches are computationally intensive, especially for studying complex materials with a large number of atoms in a unit cell. We introduce a novel data-driven approach to efficiently predict the elastic properties of crystal structures using SE(3)-equivariant graph neural networks (GNNs). This approach yields important scalar elastic moduli with the accuracy comparable to recent data-driven studies. Importantly, our symmetry-aware GNNs model also enables the prediction of the strain energy density (SED) and the associated elastic constants, the fundamental tensorial quantities that are significantly influenced by a material's crystallographic group. The model consistently distinguishes independent elements of SED tensors, in accordance with the symmetry of the crystal structures. Finally, our deep learning model possesses meaningful latent features, offering an interpretable prediction of the elastic properties.

cond-mat.dis-nn↗

arXiv2023

Quantum Next Generation Reservoir Computing: An Efficient Quantum Algorithm for Forecasting Quantum Dynamics

Next Generation Reservoir Computing (NG-RC) is a modern class of model-free machine learning that enables an accurate forecasting of time series data generated by dynamical systems. We demonstrate that NG-RC can accurately predict full many-body quantum dynamics in both integrable and chaotic systems. This is in contrast to the conventional application of reservoir computing that concentrates on the prediction of the dynamics of observables. In addition, we apply a technique which we refer to as skipping ahead to predict far future states accurately without the need to extract information about the intermediate states. However, adopting a classical NG-RC for many-body quantum dynamics prediction is computationally prohibitive due to the large Hilbert space of sample input data. In this work, we propose an end-to-end quantum algorithm for many-body quantum dynamics forecasting with a quantum computational speedup via the block-encoding technique. This proposal presents an efficient model-free quantum scheme to forecast quantum dynamics coherently, bypassing inductive biases incurred in a model-based approach.

quant-ph↗

arXiv2023

Diffusion probabilistic models enhance variational autoencoder for crystal structure generative modeling

The crystal diffusion variational autoencoder (CDVAE) is a machine learning model that leverages score matching to generate realistic crystal structures that preserve crystal symmetry. In this study, we leverage novel diffusion probabilistic (DP) models to denoise atomic coordinates rather than adopting the standard score matching approach in CDVAE. Our proposed DP-CDVAE model can reconstruct and generate crystal structures whose qualities are statistically comparable to those of the original CDVAE. Furthermore, notably, when comparing the carbon structures generated by the DP-CDVAE model with relaxed structures obtained from density functional theory calculations, we find that the DP-CDVAE generated structures are remarkably closer to their respective ground states. The energy differences between these structures and the true ground states are, on average, 68.1 meV/atom lower than those generated by the original CDVAE. This significant improvement in the energy accuracy highlights the effectiveness of the DP-CDVAE model in generating crystal structures that better represent their ground-state configurations.

cs.LG↗

arXiv2022

Explainable Natural Language Processing with Matrix Product States

Despite empirical successes of recurrent neural networks (RNNs) in natural language processing (NLP), theoretical understanding of RNNs is still limited due to intrinsically complex non-linear computations. We systematically analyze RNNs' behaviors in a ubiquitous NLP task, the sentiment analysis of movie reviews, via the mapping between a class of RNNs called recurrent arithmetic circuits (RACs) and a matrix product state (MPS). Using the von-Neumann entanglement entropy (EE) as a proxy for information propagation, we show that single-layer RACs possess a maximum information propagation capacity, reflected by the saturation of the EE. Enlarging the bond dimension beyond the EE saturation threshold does not increase model prediction accuracies, so a minimal model that best estimates the data statistics can be inferred. Although the saturated EE is smaller than the maximum EE allowed by the area law, our minimal model still achieves ~99% training accuracies in realistic sentiment analysis data sets. Thus, low EE is not a warrant against the adoption of single-layer RACs for NLP. Contrary to a common belief that long-range information propagation is the main source of RNNs' successes, we show that single-layer RACs harness high expressiveness from the subtle interplay between the information propagation and the word vector embeddings. Our work sheds light on the phenomenology of learning in RACs, and more generally on the explainability of RNNs for NLP, using tools from many-body quantum physics.

cond-mat.dis-nn↗