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首页> 外文期刊>International Journal of Electrochemical Science >Electrochemical and Theoretical Study of Metronidazole Drug as Inhibitor for Copper Corrosion in Hydrochloric Acid Solution
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Electrochemical and Theoretical Study of Metronidazole Drug as Inhibitor for Copper Corrosion in Hydrochloric Acid Solution

机译:甲硝唑药物缓蚀剂在盐酸溶液中腐蚀铜的电化学和理论研究

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The approach current trend of expired drugs as corrosion inhibitors for metals and alloys in differentenvironments to avoid its pollution with corrosion products by diminishing the degradation rate ofmaterials is reflected, in our study, by investigation of metronidazole (MNZ) antibiotic andantiprotozal drug, as corrosion inhibitor for copper in hydrochloric acid solution. The electrochemicalmeasurements associated with UV-Vis spectrophotometry followed by quantum chemical calculationswere performed, their results showing that: MNZ inhibition efficiency reached a value of 90.0 % 2, at-11.0 mmol L inhibitor concentration; the amount of corrosion products decreases in the presence ofMNZ; the formation of complexes between MNZ and copper, as well as their effective contribution togrowth a protective layer at the metal/solution interface; MNZ action mechanism resulted from theparallel processes between the occurrence of chemical bonds and electrostatic interactions wascertified by quantum chemical calculations, when ab initio to the approximate level of densityfunctional theory (DFT) was used by assigning the Gamees molecular modeling.
机译:在我们的研究中,通过研究甲硝唑(MNZ)抗生素和抗菌药物作为缓蚀剂,反映了过期药物作为不同环境中的金属和合金缓蚀剂以避免通过降低材料的降解速率而被腐蚀产物污染的趋近趋势。用于盐酸溶液中的铜。进行了与紫外可见分光光度法相关的电化学测量,然后进行了量子化学计算,结果表明:在11.0 mmol L抑制剂浓度下,MNZ的抑制效率达到90.0%2;在MNZ存在下腐蚀产物的量减少; MNZ与铜之间形成络合物,以及它们在金属/溶液界面上生长保护层的有效作用;当从头算到密度泛函理论(DFT)的近似水平并分配了Gamees分子模型时,通过量子化学计算证明了化学键和静电相互作用之间平行过程引起的MNZ作用机理。

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