Evaluating the synergistic effect of maple leaves extract and iodide ions on corrosion inhibition of Q235 steel in H2SO4 solution

被引:77
作者
Wang, Yue [1 ,3 ]
Qiang, Yujie [2 ]
Zhi, Hui [2 ]
Ran, Boyuan [2 ]
Zhang, Dawei [1 ,3 ,4 ]
机构
[1] Univ Sci & Technol Beijing, Inst Adv Mat & Technol, Beijing Adv Innovat Ctr Mat Genome Engn, Beijing 100083, Peoples R China
[2] Univ Sci & Technol Beijing, Natl Ctr Mat Serv Safety, Beijing 100083, Peoples R China
[3] Univ Sci & Technol Beijing, Natl Mat Corros & Protect Data Ctr, Beijing 100083, Peoples R China
[4] Univ Sci & Technol Beijing, BRI Southeast Asia Network Corros & Protect MOE, Shunde Grad Sch, Foshan 528399, Peoples R China
关键词
Green corrosion inhibitor; Synergistic effect; Steel; XPS; MD simulation; M HCL SOLUTION; MOLECULAR-DYNAMICS SIMULATION; ECO-FRIENDLY INHIBITOR; MILD-STEEL; CARBON-STEEL; SULFURIC-ACID; AQUEOUS EXTRACT; GREEN; DERIVATIVES; COPPER;
D O I
10.1016/j.jiec.2022.10.030
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
In recent years, many plant extracts have been used as green corrosion inhibitors to replace traditional corrosion inhibitors, but their inhibition performance still needs to be improved. The synergistic corro-sion inhibition behavior and mechanism of maple leaves extract (MLE) and potassium iodide (KI) on Q235 steel in 0.5 M H2SO4 solution were firstly investigated in this work. The results demonstrate that both MLE and KI can prevent the corrosion of steel in corrosive media, and that their combined protection effect is superior. The corrosion inhibition efficiency (g) value reaches 93.4 % in corrosive solution with the combination of 200 mg/L MLE and 200 mg/L KI, while the maximum of g is only 81.6 % using MLE alone. In addition, Fe-N bond and Fe-O bond were found on the steel surface through the X-ray photoelec-tron spectroscopy (XPS) analysis, which confirm the formation of a protective film. The adsorption behav-ior of an inhibitory film composed of MLE and KI mixtures onto steel surface follows the Langmuir adsorption isotherm model, consisting of physisorption and chemisorption. Finally, molecular dynamics (MD) simulation indicates that inhibitor molecules can adsorb on the Fe substrate in a parallel way with high binding energy values, which supports the experiments well.(c) 2022 The Korean Society of Industrial and Engineering Chemistry. Published by Elsevier B.V. All rights reserved.
引用
收藏
页码:422 / 433
页数:12
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