Machine learning-based models for the qualitative classification of potassium ferrocyanide using electrochemical methods

被引:7
|
作者
Kayali, Devrim [1 ]
Abu Shama, Nemah [2 ]
Asir, Suleyman [3 ]
Dimililer, Kamil [1 ,4 ]
机构
[1] Near East Univ, Fac Engn, Dept Elect & Elect Engn, Via Mersin 10, Nicosia, North Cyprus, Turkiye
[2] Near East Univ, Fac Pharm, Dept Analyt Chem, Via Mersin 10, Nicosia, North Cyprus, Turkiye
[3] Near East Univ, Fac Engn, Dept Mat Sci & Nanotechnol Engn, Via Mersin 10, Nicosia, North Cyprus, Turkiye
[4] Near East Univ, Appl Artificial Intelligence Res Ctr AAIRC, Via Mersin 10, Nicosia, North Cyprus, Turkiye
来源
JOURNAL OF SUPERCOMPUTING | 2023年 / 79卷 / 11期
关键词
Differential pulse voltammetry; Square wave voltammetry; Forward scan; Backward scan; Potassium ferrocyanide; Machine learning; Artificial neural network; Potentiostat; COMPLEX; IRON;
D O I
10.1007/s11227-023-05137-y
中图分类号
TP3 [计算技术、计算机技术];
学科分类号
0812 ;
摘要
Iron is one of the trace elements that plays a vital role in the human immune system, especially against variants of SARS-CoV-2 virus. Electrochemical methods are convenient for the detection due to the simplicity of instrumentation available for different analyses. The square wave voltammetry (SQWV) and differential pulse voltammetry (DPV) are useful electrochemical voltammetric techniques for diverse types of compounds such as heavy metals. The basic reason is the increased sensitivity by lowering the capacitive current. In this study, machine learning models were improved to classify concentrations of an analyte depending on the voltammograms obtained alone. SQWV and DPV were used to quantify the concentrations of ferrous ions (Fe+2) in potassium ferrocyanide (K4Fe(CN)(6)), validated by machine learning models for the data classifications. The greatest classifier algorithms models Backpropagation Neural Networks, Gaussian Naive Bayes, Logistic Regression, K-Nearest Neighbors Algorithm, K-Means clustering, and Random Forest were used as data classifiers, based on the data sets obtained from the measured chemical. Once competed to other algorithms models used previously for the data classification, ours get greater accuracy, maximum accuracy of 100% was obtained for each analyte in 25 s for the datasets.
引用
收藏
页码:12472 / 12491
页数:20
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