Multiple regression and group method of data handling-based models for predicting arsenic concentration in sedimentary phosphate rock
Marine sedimentary phosphate rock is the primary source for manufacturing phosphate fertilizers. It is composed mainly of phosphorus and other elements. Some of these elements, including heavy metals, occur as trace elements. Notably, arsenic, classified as a Group I human carcinogen, is among them....
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| Published in: | International journal of environmental science and technology (Tehran) Vol. 21; no. 9; pp. 6531 - 6552 |
|---|---|
| Main Authors: | , , , |
| Format: | Journal Article |
| Language: | English |
| Published: |
Berlin/Heidelberg
Springer Berlin Heidelberg
01.05.2024
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| Subjects: | |
| ISSN: | 1735-1472, 1735-2630 |
| Online Access: | Get full text |
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| Abstract | Marine sedimentary phosphate rock is the primary source for manufacturing phosphate fertilizers. It is composed mainly of phosphorus and other elements. Some of these elements, including heavy metals, occur as trace elements. Notably, arsenic, classified as a Group I human carcinogen, is among them. This research aims to develop an explicit model equation for predicting the concentration of arsenic in phosphate rock using backward stepwise multiple regression and two-group method of data handling algorithms: the combinatorial and type neural networks. A database of 277 datasets was compiled from thirteen reputable references for this purpose. The models’ input data are the major oxide contents (P
2
O
5
, CaO, MgO, SiO
2
, Al
2
O
3
, Fe
2
O
3
, K
2
O, and Na
2
O) in the phosphate samples. Three models of multiple regression and twenty-one models were constructed by combining various parameters, like the transformation function of input data and the neuron activation function. The performance of the proposed models was evaluated using metrics such as root mean square error, mean absolute error, and the coefficient of determination. In addition, sensitivity analysis was performed to inspect the impact of input variables on the model output. The results showed that the combinatorial algorithm provides the best model for predicting arsenic concentration with the highest level of accuracy in prediction. The validation results suggest that the combinatorial algorithm can be considered a promising approach for predicting heavy metal concentrations in phosphate rock with improved accuracy, and the model’s explicit form makes its practical application highly feasible. |
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| AbstractList | Marine sedimentary phosphate rock is the primary source for manufacturing phosphate fertilizers. It is composed mainly of phosphorus and other elements. Some of these elements, including heavy metals, occur as trace elements. Notably, arsenic, classified as a Group I human carcinogen, is among them. This research aims to develop an explicit model equation for predicting the concentration of arsenic in phosphate rock using backward stepwise multiple regression and two-group method of data handling algorithms: the combinatorial and type neural networks. A database of 277 datasets was compiled from thirteen reputable references for this purpose. The models’ input data are the major oxide contents (P₂O₅, CaO, MgO, SiO₂, Al₂O₃, Fe₂O₃, K₂O, and Na₂O) in the phosphate samples. Three models of multiple regression and twenty-one models were constructed by combining various parameters, like the transformation function of input data and the neuron activation function. The performance of the proposed models was evaluated using metrics such as root mean square error, mean absolute error, and the coefficient of determination. In addition, sensitivity analysis was performed to inspect the impact of input variables on the model output. The results showed that the combinatorial algorithm provides the best model for predicting arsenic concentration with the highest level of accuracy in prediction. The validation results suggest that the combinatorial algorithm can be considered a promising approach for predicting heavy metal concentrations in phosphate rock with improved accuracy, and the model’s explicit form makes its practical application highly feasible. Marine sedimentary phosphate rock is the primary source for manufacturing phosphate fertilizers. It is composed mainly of phosphorus and other elements. Some of these elements, including heavy metals, occur as trace elements. Notably, arsenic, classified as a Group I human carcinogen, is among them. This research aims to develop an explicit model equation for predicting the concentration of arsenic in phosphate rock using backward stepwise multiple regression and two-group method of data handling algorithms: the combinatorial and type neural networks. A database of 277 datasets was compiled from thirteen reputable references for this purpose. The models’ input data are the major oxide contents (P 2 O 5 , CaO, MgO, SiO 2 , Al 2 O 3 , Fe 2 O 3 , K 2 O, and Na 2 O) in the phosphate samples. Three models of multiple regression and twenty-one models were constructed by combining various parameters, like the transformation function of input data and the neuron activation function. The performance of the proposed models was evaluated using metrics such as root mean square error, mean absolute error, and the coefficient of determination. In addition, sensitivity analysis was performed to inspect the impact of input variables on the model output. The results showed that the combinatorial algorithm provides the best model for predicting arsenic concentration with the highest level of accuracy in prediction. The validation results suggest that the combinatorial algorithm can be considered a promising approach for predicting heavy metal concentrations in phosphate rock with improved accuracy, and the model’s explicit form makes its practical application highly feasible. |
| Author | Faghmous, N. Dassamiour, M. Samai, D. Boustila, R. |
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| Title | Multiple regression and group method of data handling-based models for predicting arsenic concentration in sedimentary phosphate rock |
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