首页> 外文期刊>Electrochimica Acta >The influence of some new 2,5-disubstituted 1,3,4-thiadiazoles on the corrosion behaviour of mild steel in 1 M HCl solution: AC impedance study and theoretical approach
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The influence of some new 2,5-disubstituted 1,3,4-thiadiazoles on the corrosion behaviour of mild steel in 1 M HCl solution: AC impedance study and theoretical approach

机译:一些新的2,5-二取代1,3,4-噻二唑对1M HCl溶液中低碳钢腐蚀行为的影响:交流阻抗研究和理论方法

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摘要

The new 2,5-disubstituted 1,3,4-thiadiazoles were investigated as corrosion inhibitors of mild steel in 1 M HCl using AC impedance technique. Four of these compounds exhibit good inhibition properties, while two of them, 2,5-bis(4-nitrophenyl)-1,3,4-thiadiazole and 2,5-bis(4-chlorophenyl)-1,3,4-thiadiazole, stimulate the corrosion process especially at low concentrations. The experimental data obtained from this method show a frequency distribution and therefore a modelling element with frequency dispersion behaviour, a constant phase element (CPE) has been used. Possible correlations between experimental inhibition efficiencies and quantum chemical parameters such as dipole moment (μ), highest occupied (E{sub}(HOMO)) and lowest unoccupied (E{sub}(LUMO)) molecular orbitals were investigated. The models of the inhibitors were optimised with the Density Functional Theory formalism (DFT) using hybrid B3LYP/6-31G (2d,2p) as a higher level of theory. The Quantitative Structure Activity Relationship (QSAR) approach has been used and composite index of some quantum chemical parameters were constructed in order to characterize the inhibition performance of the tested molecules.
机译:使用交流阻抗技术研究了新的2,5-二取代1,3,4-噻二唑作为低碳钢在1 M HCl中的缓蚀剂。这些化合物中的四种显示出良好的抑制性能,而其中两种,即2,5-双(4-硝基苯基)-1,3,4-噻二唑和2,5-双(4-氯苯基)-1,3,4-噻二唑,特别是在低浓度时,会刺激腐蚀过程。从这种方法获得的实验数据显示了频率分布,因此具有频散特性的建模元素,使用了恒定相位元素(CPE)。研究了实验抑制效率与量子化学参数之间的可能相关性,例如偶极矩(μ),最高占据(E {sub}(HOMO))和最低未占据(E {sub}(LUMO))分子轨道。使用杂化B3LYP / 6-31G(2d,2p)作为较高水平的理论,通过密度泛函理论形式(DFT)优化了抑制剂的模型。为了定量表征被测分子的抑制性能,采用了定量构效关系(QSAR)方法,并建立了一些量子化学参数的复合指标。

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