Development of data driven machine learning models for the prediction and design of pyrimidine corrosion inhibitors

被引:33
作者
Alamri, Aeshah H. [1 ]
Alhazmi, N. [2 ,3 ]
机构
[1] Imam Abdulrahman Bin Faisal Univ, Coll Sci, Chem Dept, POB 1982, Dammam, Saudi Arabia
[2] King Abdulaziz City Sci & Technol KACST, Mat Sci Res Inst, Ctr Excellence Aeronaut & Astronaut CEAA, Riyadh 11442, Saudi Arabia
[3] Stanford Univ, Riyadh 11442, Saudi Arabia
关键词
Machine Learning models; Corrosion inhibitors; Pyrimidines; Carbon steel; Hydrochloric acid; MILD-STEEL CORROSION; CARBON-STEEL; STAINLESS-STEEL; ACIDIC MEDIUM; DERIVATIVES; COPPER; PERFORMANCE; EFFICIENCY; TRIAZOLES; TETRAZOLE;
D O I
10.1016/j.jscs.2022.101536
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Pyrimidines have been shown as promising nontoxic corrosion inhibitors for carbon steel in acid media that can replace toxic chemicals currently in use. However, the discovery of this important corrosion inhibitor has mainly be conducted by expensive trial and error experimental approaches. However, recent studies indicates that the use of machine learning can help in the speedy discovery of novel corrosion inhibitor molecules with minimal cost. In the present work, machine learning algorithms were utilized to develop predictive models for fifty-four (54) pyrimidi-nes derivatives whose experimentally determined inhibition efficiencies data as corrosion inhibitors for carbon steel in hydrochloric acid medium are available in the literature utilizing the partial least square regression (PLS) and the random forest (RF). Seven descriptors were selected by PLS and used to develop the linear model. The variable importance results using the PLS indicates that molecular mass, molecular volume, electrophilicity, electronegativity, energy of the lowest unoccu-pied molecular orbital, electron affinity, and the logarithm of the partition coefficient were the main factors that determine the inhibition efficiencies. RF was used to capture the nonlinear nature of the data and to accurately predict the inhibition efficiency. Rigorous internal and external validation were performed using the PLS and RF to further verify the robustness and predictive ability of the models. The random forest yielded the best results with the mean standard error (MSE) of 32.602 compared to the PLS with MSE of 64.641. Both models were subsequently used for the prediction of five (5) new pyrimidines with very high inhibition efficiency. The result of this work can provide reference information and theoretical guidance for designing and synthesizing new and effective pyrimidines corrosion inhibitors.(c) 2022 The Author(s). Published by Elsevier B.V. on behalf of King Saud University. This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/).
引用
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页数:18
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