Machine Learning to Predict the Adsorption Capacity of Microplastics

被引:20
|
作者
Astray, Gonzalo [1 ]
Soria-Lopez, Anton [1 ]
Barreiro, Enrique [2 ]
Mejuto, Juan Carlos [1 ]
Cid-Samamed, Antonio [1 ]
机构
[1] Univ Vigo, Dept Quim Fis, Fac Ciencias, Orense 32004, Spain
[2] Univ Vigo, Dept Informat, Escola Super Enxenaria Informat, Orense 32004, Spain
关键词
microplastics; adsorption capacity; machine learning; random forest; support vector machine; artificial neural network; prediction; SUPPORT; CLASSIFICATION;
D O I
10.3390/nano13061061
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Nowadays, there is an extensive production and use of plastic materials for different industrial activities. These plastics, either from their primary production sources or through their own degradation processes, can contaminate ecosystems with micro- and nanoplastics. Once in the aquatic environment, these microplastics can be the basis for the adsorption of chemical pollutants, favoring that these chemical pollutants disperse more quickly in the environment and can affect living beings. Due to the lack of information on adsorption, three machine learning models (random forest, support vector machine, and artificial neural network) were developed to predict different microplastic/water partition coefficients (log K-d) using two different approximations (based on the number of input variables). The best-selected machine learning models present, in general, correlation coefficients above 0.92 in the query phase, which indicates that these types of models could be used for the rapid estimation of the absorption of organic contaminants on microplastics.
引用
收藏
页数:17
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