A Combined Approach for Predicting the Distribution of Harmful Substances in the Atmosphere Based on Parameter Estimation and Machine Learning Algorithms
IF 1.9 Q2 MATHEMATICS, INTERDISCIPLINARY APPLICATIONS
Muratkan Madiyarov, Nurlan Temirbekov, N. Alimbekova, Y. Malgazhdarov, Yerlan Yergaliyev
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引用次数: 0
Abstract
This paper proposes a new approach to predicting the distribution of harmful substances in the atmosphere based on the combined use of the parameter estimation technique and machine learning algorithms. The essence of the proposed approach is based on the assumption that the concentration values predicted by machine learning algorithms at observation points can be used to refine the pollutant concentration field when solving a differential equation of the convection-diffusion-reaction type. This approach reduces to minimizing an objective functional on some admissible set by choosing the atmospheric turbulence coefficient. We consider two atmospheric turbulence models and restore its unknown parameters by using the limited-memory Broyden–Fletcher–Goldfarb–Shanno algorithm. Three ensemble machine learning algorithms are analyzed for the prediction of concentration values at observation points, and comparison of the predicted values with the measurement results is presented. The proposed approach has been tested on an example of two cities in the Republic of Kazakhstan. In addition, due to the lack of data on pollution sources and their intensities, an approach for identifying this information is presented.
期刊介绍:
Computation a journal of computational science and engineering. Topics: computational biology, including, but not limited to: bioinformatics mathematical modeling, simulation and prediction of nucleic acid (DNA/RNA) and protein sequences, structure and functions mathematical modeling of pathways and genetic interactions neuroscience computation including neural modeling, brain theory and neural networks computational chemistry, including, but not limited to: new theories and methodology including their applications in molecular dynamics computation of electronic structure density functional theory designing and characterization of materials with computation method computation in engineering, including, but not limited to: new theories, methodology and the application of computational fluid dynamics (CFD) optimisation techniques and/or application of optimisation to multidisciplinary systems system identification and reduced order modelling of engineering systems parallel algorithms and high performance computing in engineering.