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Published work

12 published item(s)

preprint2026arXiv

Generative climate downscaling enables high-resolution compound risk assessment by preserving multivariate dependencies

Physics-based climate projections using general circulation models are essential for assessing future risks, but their coarse resolution limits regional decision-making. Statistical downscaling can efficiently add detail, yet many methods treat variables independently, degrading inter-variable relationships that govern compound hazards such as heat stress, drought, and wildfire. Here we show that a diffusion-based multivariate generative framework, combined with bias correction, recovers degraded inter-variable correlations even under a 50$\times$ increase in linear resolution. When applied to five meteorological variables over Japan, the framework reduces inter-variable correlation errors by more than fourfold relative to existing baselines while improving both univariate and spatial accuracy, leading to more accurate detection of severe drought. These results demonstrate that multivariate generative downscaling improves the reliability of compound risk assessment under large resolution gaps.

preprint2022arXiv

Reservoir Computing with Diverse Timescales for Prediction of Multiscale Dynamics

Machine learning approaches have recently been leveraged as a substitute or an aid for physical/mathematical modeling approaches to dynamical systems. To develop an efficient machine learning method dedicated to modeling and prediction of multiscale dynamics, we propose a reservoir computing (RC) model with diverse timescales by using a recurrent network of heterogeneous leaky integrator (LI) neurons. We evaluate computational performance of the proposed model in two time series prediction tasks related to four chaotic fast-slow dynamical systems. In a one-step-ahead prediction task where input data are provided only from the fast subsystem, we show that the proposed model yields better performance than the standard RC model with identical LI neurons. Our analysis reveals that the timescale required for producing each component of target multiscale dynamics is appropriately and flexibly selected from the reservoir dynamics by model training. In a long-term prediction task, we demonstrate that a closed-loop version of the proposed model can achieve longer-term predictions compared to the counterpart with identical LI neurons depending on the hyperparameter setting.

preprint2022arXiv

SapientML: Synthesizing Machine Learning Pipelines by Learning from Human-Written Solutions

Automatic machine learning, or AutoML, holds the promise of truly democratizing the use of machine learning (ML), by substantially automating the work of data scientists. However, the huge combinatorial search space of candidate pipelines means that current AutoML techniques, generate sub-optimal pipelines, or none at all, especially on large, complex datasets. In this work we propose an AutoML technique SapientML, that can learn from a corpus of existing datasets and their human-written pipelines, and efficiently generate a high-quality pipeline for a predictive task on a new dataset. To combat the search space explosion of AutoML, SapientML employs a novel divide-and-conquer strategy realized as a three-stage program synthesis approach, that reasons on successively smaller search spaces. The first stage uses a machine-learned model to predict a set of plausible ML components to constitute a pipeline. In the second stage, this is then refined into a small pool of viable concrete pipelines using syntactic constraints derived from the corpus and the machine-learned model. Dynamically evaluating these few pipelines, in the third stage, provides the best solution. We instantiate SapientML as part of a fully automated tool-chain that creates a cleaned, labeled learning corpus by mining Kaggle, learns from it, and uses the learned models to then synthesize pipelines for new predictive tasks. We have created a training corpus of 1094 pipelines spanning 170 datasets, and evaluated SapientML on a set of 41 benchmark datasets, including 10 new, large, real-world datasets from Kaggle, and against 3 state-of-the-art AutoML tools and 2 baselines. Our evaluation shows that SapientML produces the best or comparable accuracy on 27 of the benchmarks while the second best tool fails to even produce a pipeline on 9 of the instances.

preprint2021arXiv

Traffic Signal Optimization on a Square Lattice with Quantum Annealing

The spread of intelligent transportation systems in urban cities has caused heavy computational loads, requiring a novel architecture for managing large-scale traffic. In this study, we develop a method for globally controlling traffic signals arranged on a square lattice by means of a quantum annealing machine, namely the D-Wave quantum annealer. We first formulate a signal optimization problem that minimizes the imbalance of traffic flows in two orthogonal directions. Then we reformulate this problem as an Ising Hamiltonian, which is fully compatible with quantum annealers. The new control method is compared with a conventional local control method for a large 50-by-50 city, and the results exhibit the superiority of our global control method in suppressing traffic imbalance over wide parameter ranges. Furthermore, the solutions to the global control method obtained with the quantum annealing machine are better than those obtained with conventional simulated annealing. In addition, we prove analytically that the local and the global control methods converge at the limit where cars have equal probabilities for turning and going straight. These results are verified with numerical experiments.

preprint2020arXiv

Membranes for spontaneous separation of pedestrian counter flows

Designing efficient traffic lanes for pedestrians is a critical aspect of urban planning as walking remains the most common form of mobility among the increasingly diverse methods of transportation. Herein, we investigate pedestrian counter flows in a straight corridor, in which two groups of people are walking in opposite directions. We demonstrate, using a molecular dynamics approach applying the social force model, that a simple array of obstacles improves flow rates by producing flow separations even in crowded situations. We also report on a developed model describing the separation behavior that regards an array of obstacles as a membrane and induces spontaneous separation of pedestrians groups. When appropriately designed, those obstacles are fully capable of controlling the filtering direction so that pedestrians tend to keep moving to their left (or right) spontaneously. These results have the potential to provide useful guidelines for industrial designs aimed at improving ubiquitous human mobility.

preprint2020arXiv

Model Predictive Control for Finite Input Systems using the D-Wave Quantum Annealer

The D-Wave quantum annealer has emerged as a novel computational architecture that is attracting significant interest, but there have been only a few practical algorithms exploiting the power of quantum annealers. Here we present a model predictive control (MPC) algorithm using a quantum annealer for a system allowing a finite number of input values. Such an MPC problem is classified as a non-deterministic polynomial-time-hard combinatorial problem, and thus real-time sequential optimization is difficult to obtain with conventional computational systems. We circumvent this difficulty by converting the original MPC problem into a quadratic unconstrained binary optimization problem, which is then solved by the D-Wave quantum annealer. Two practical applications, namely stabilization of a spring-mass-damper system and dynamic audio quantization, are demonstrated. For both, the D-Wave method exhibits better performance than the classical simulated annealing method. Our results suggest new applications of quantum annealers in the direction of dynamic control problems.

preprint2020arXiv

Studying polymer diffusiophoresis with Non-Equilibrium Molecular Dynamics

We report a numerical study of the diffusiophoresis of short polymers using non-equilibrium molecular dynamics simulations. More precisely, we consider polymer chains in a fluid containing a solute which has a concentration gradient, and examine the variation of the induced diffusiophoretic velocity of the polymer chains as the interaction between the monomer and the solute is varied. We find that there is a non-monotonic relation between the diffusiophoretic mobility and the strength of the monomer-solute interaction. In addition we find a weak dependence of the mobility on the length of the polymer chain, which shows clear difference from the diffusiophoresis of a solid particle. Interestingly, the hydrodynamic flow through the polymer is much less screened than for pressure driven flows.

preprint2019arXiv

Local and global force balance for diffusiophoretic transport

Electro- and diffusio- phoresis of particles correspond respectively to the transport of particles under electric field and solute concentration gradients. Such interfacial transport phenomena take their origin in a diffuse layer close to the particle surface, and the motion of the particle is force-free. In the case of electrophoresis, it is further expected that the stress acting on the moving particle vanishes locally as a consequence of local electroneutrality. But the argument does not apply to diffusiophoresis, which takes its origin in solute concentration gradients. In this paper we investigate further the local and global force balance on a particle undergoing diffusiophoresis. We calculate the local tension applied on the particle surface and show that, counter-intuitively, the local force on the particle does not vanish for diffusiophoresis, in spite of the global force being zero as expected. Incidentally, our description allows to clarify the osmotic balance in diffusiophoresis, which has been a source of debates in the recent years. We explore various cases, including hard and soft interactions, as well as porous particles, and provide analytic predictions for the local force balance in these various systems. The existence of local stresses may induce deformation of soft particles undergoing diffusiophoresis, hence suggesting applications in terms of particle separation based on capillary diffusiophoresis.

preprint2014arXiv

Generic transport coefficients of a confined electrolyte solution

Physical parameters characterising electrokinetic transport in a confined electrolyte solution are reconstructed from the generic transport coefficients obtained within the classical non-equilibrium statistical thermodynamic framework. The electro-osmotic flow, the diffusio-osmotic flow, the osmotic current, as well as the pressure-driven Poiseuille-type flow, the electric conduction, and the ion diffusion, are described by this set of transport coefficients. The reconstruction is demonstrated for an aqueous NaCl solution between two parallel charged surfaces with a nanoscale gap, by using the molecular dynamic (MD) simulations. A Green-Kubo approach is employed to evaluate the transport coefficients in the linear-response regime, and the fluxes induced by the pressure, electric, and chemical potential fields are compared with the results of non-equilibrium MD simulations. Using this numerical scheme, the influence of the salt concentration on the transport coefficients is investigated. Anomalous reversal of diffusio-osmotic current, as well as that of electro-osmotic flow, is observed at high surface charge densities and high added-salt concentrations.

preprint2014arXiv

Molecular dynamics simulation of electrokinetic flow of an aqueous electrolyte solution in nanochannels

Electrokinetic flows of an aqueous NaCl solution in nanochannels with negatively charged surfaces are studied using molecular dynamics (MD) simulations. The four transport coefficients that characterise the response to weak electric and pressure fields, namely the coefficients for the electrical current in response to the electric field ($M^{jj}$) and the pressure field ($M^{jm}$), and those for the mass flow in response to the same fields ($M^{mj}$ and $M^{mm}$), are obtained in the linear regime using a Green--Kubo approach. Nonequilibrium simulations with explicit external fields are also carried out, and the current and mass flows are directly obtained. The two methods exhibit good agreement even for large external field strengths, and Onsager's reciprocal relation ($M^{jm} = M^{mj}$) is numerically confirmed in both approaches. The influence of the surface charge density on the flow is also considered. The values of the transport coefficients are found to be smaller for larger surface charge density, because the counter-ions strongly bound near the channel surface interfere with the charge and mass flows. A reversal of the streaming current and of the reciprocal electro-osmotic flow, with a change of sign of $M^{mj}$ due to the excess co-ions, takes places for very high surface charge density.

preprint2013arXiv

New limit theorems related to free multiplicative convolution

Let $\boxplus$, $\boxtimes$ and $\uplus$ be the free additive, free multiplicative, and boolean additive convolutions, respectively. For a probability measure $μ$ on $[0,\infty)$ with finite second moment, we find the scaling limit of $(μ^{\boxtimes N})^{\boxplus N}$ as $N$ goes to infinity. The $\mathcal{R}$--transform of the limit distribution can be represented by the Lambert's $W$ function. We also find similar limit theorem by replacing the free additive convolution with the boolean convolution.