Adsorption and inhibition behavior of imidazolium tetrafluoroborate derivatives as green corrosion inhibitors for carbon steel

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作者
Guocai Tian
Kaitao Yuan
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[1] Kunming University of Science and Technology,Faculty of Metallurgical and Energy Engineering, State Key Laboratory of Complex Non
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Inhibition behavior; Corrosion inhibitors; 1-alkly-3-methyl-imidazolium; Density functional theory; Molecular dynamics (MD) simulation; Quantitative structure activity relationship (QSAR);
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