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Yoh-ichi Mototake

Yoh-ichi Mototake contributes to research discovery and scholarly infrastructure.

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Published work

2 published item(s)

preprint2026arXiv

Integrating Bayesian Spectral Deconvolution and Expert Scientific Reasoning for Robust Peak Estimation

Spectral deconvolution is essential for extracting peak structures that encode material properties and chemical structures, but conventional automated methods often fail when spectra contain high-intensity noise or unknown background components. In practice, scientists rarely interpret spectra in isolation. Instead, they identify physically meaningful peaks by relating spectral structures to auxiliary information such as physical-property values, chemical structures, and trends across related measurements. Here, we propose a Bayesian framework that integrates spectral deconvolution with a model of expert scientific reasoning. In this work, expert scientific reasoning refers to the practice of evaluating candidate spectral structures by their consistency with independently measured physical-property values, rather than to manual expert intervention during inference. We formalize this reasoning as a physical-property regression layer, implemented using Gaussian process regression, and couple it with Bayesian spectral deconvolution. By averaging the physical-property likelihood over posterior predictive spectra inferred from Bayesian spectral deconvolution, the proposed method selects spectral models according to the consistency between inferred spectral structures and physical-property information. We validate the framework using synthetic spectra with high-intensity noise or unknown backgrounds and infrared spectra of poly(lactic acid). The method recovers physically meaningful peak structures that conventional Bayesian spectral deconvolution misses or misidentifies from spectra alone, including weak peaks in poly(lactic acid) IR spectra related to measured degradation rates. These results demonstrate that integrating expert scientific reasoning with Bayesian spectral deconvolution enables robust peak estimation under conditions where spectrum-only inference is unreliable.

preprint2022arXiv

Quantitative Prediction of Fracture Toughness $(K_{{\rm I}c})$ of Polymer by Fractography Using Deep Neural Networks

Fracture surfaces provide various types of information about fracture. The fracture toughness $K_{{\rm I}c}$, which represents the resistance to fracture, can be estimated using the three-dimensional (3D) information of a fracture surface, i.e., its roughness. However, this is time-consuming and expensive to obtain the 3D information of a fracture surface; thus, it is desirable to estimate $K_{{\rm I}c}$ from a two-dimensional (2D) image, which can be easily obtained. In recent years, methods of estimating a 3D structure from its 2D image using deep learning have been rapidly developed. In this study, we propose a framework for fractography that directly estimates $K_{{\rm I}c}$ from a 2D fracture surface image using deep neural networks (DNNs). Typically, image recognition using a DNN requires a tremendous amount of image data, which is difficult to acquire for fractography owing to the high experimental cost. To compensate for the limited data, in this study, we used the transfer learning (TL) method, and constructed high-performance prediction models even with a small dataset by transferring machine learning models trained using other large datasets. We found that the regression model obtained using our proposed framework can predict $K_{{\rm I}c}$ in the range of approximately 1-5 [MPa$\sqrt{m}$] with a standard deviation of the estimation error of approximately $\pm$0.37 [MPa$\sqrt{m}$]. The present results demonstrate that the DNN trained with TL opens a new route for quantitative fractography by which parameters of fracture process can be estimated from a fracture surface even with a small dataset. The proposed framework also enables the building of regression models in a few hours. Therefore, our framework enables us to screen a large number of image datasets available in the field of materials science and find candidates that are worth expensive machine learning analysis.