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通过稀疏建模和贝叶斯统计方法对非线性非均相反应进行数据驱动分析。

Data-Driven Analysis of Nonlinear Heterogeneous Reactions through Sparse Modeling and Bayesian Statistical Approaches.

作者信息

Ito Masaki, Kuwatani Tatsu, Oyanagi Ryosuke, Omori Toshiaki

机构信息

Graduate School of Engineering, Kobe University, 1-1 Rokkodai-cho, Nada-ku, Kobe 657-8501, Japan.

Research Institute for Marine Geodynamics, Japan Agency for Marine-Earth Science and Technology (JAMSTEC), 2-15 Natsushima-cho, Kanagawa, Yokosuka 237-0061, Japan.

出版信息

Entropy (Basel). 2021 Jun 28;23(7):824. doi: 10.3390/e23070824.

Abstract

Heterogeneous reactions are chemical reactions that occur at the interfaces of multiple phases, and often show a nonlinear dynamical behavior due to the effect of the time-variant surface area with complex reaction mechanisms. It is important to specify the kinetics of heterogeneous reactions in order to elucidate the microscopic elementary processes and predict the macroscopic future evolution of the system. In this study, we propose a data-driven method based on a sparse modeling algorithm and sequential Monte Carlo algorithm for simultaneously extracting substantial reaction terms and surface models from a number of candidates by using partial observation data. We introduce a sparse modeling approach with non-uniform sparsity levels in order to accurately estimate rate constants, and the sequential Monte Carlo algorithm is employed to estimate time courses of multi-dimensional hidden variables. The results estimated using the proposed method show that the rate constants of dissolution and precipitation reactions that are typical examples of surface heterogeneous reactions, necessary surface models, and reaction terms underlying observable data were successfully estimated from only observable temporal changes in the concentration of the dissolved intermediate products.

摘要

非均相反应是发生在多相界面的化学反应,由于具有复杂反应机制的时变表面积的影响,常常表现出非线性动力学行为。为了阐明微观基本过程并预测系统的宏观未来演化,明确非均相反应的动力学很重要。在本研究中,我们提出一种基于稀疏建模算法和序贯蒙特卡罗算法的数据驱动方法,用于通过使用部分观测数据从多个候选反应中同时提取大量反应项和表面模型。我们引入具有非均匀稀疏水平的稀疏建模方法以准确估计速率常数,并采用序贯蒙特卡罗算法来估计多维隐藏变量的时间历程。使用所提出方法估计的结果表明,仅从溶解中间产物浓度的可观测时间变化中就成功估计出了作为表面非均相反应典型例子的溶解和沉淀反应的速率常数、必要的表面模型以及可观测数据背后的反应项。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7815/8303197/7ba83a3e1b35/entropy-23-00824-g001.jpg

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