首页> 外文期刊>Der Pharma Chemica: journal for medicinal chemistry, pharmaceutical chemistry and computational chemistry >Theoretical prediction and experimental study of 5- methyl- 1H -pyrazole-3- carbohydrazide as a novel corrosion inhibitor for m ild steel in 1.0 M HCl
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Theoretical prediction and experimental study of 5- methyl- 1H -pyrazole-3- carbohydrazide as a novel corrosion inhibitor for m ild steel in 1.0 M HCl

机译:5-甲基-1H-吡唑-3-碳酰肼在1.0 M HCl中对钢的新型缓蚀剂的理论预测和实验研究

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This work is devoted to examine the effectivenes of 5-methyl-1H-pyrazole-3-carbohydrazide(MPC) on corr osion of mild steel in 1 M HCl solution using the weight los s measurement at various temperature and concentrat ion effects. Polarization curves and electrochemical impedance s pectroscopy (EIS) methods were employed to evaluate corrosion rate and inhibition efficiency. Inhibitio n efficiency of 95% is reached with 10 -3 M of ( MPC ) at 308 K. Potentiodynamic polarization showed that the MPC be haves as mixed-type inhibitor. The Nyquist plots sh owed that increasing MPC concentration, charge-transfer resis tance increased and double-layer capacitance decrea sed, involving increased inhibition efficiency. Adsorpti on of the inhibitor molecules corresponds to Langmu ir adsorption isotherm. Quantum chemical calculations showed that the inhibitor has the tendency to be protonated in the acid and the results agree with experimental observation s.
机译:这项工作致力于通过在各种温度和浓度效应下的失重测量,研究5-甲基-1H-吡唑-3-碳酰肼(MPC)对1M HCl溶液中低碳钢腐蚀的有效性。采用极化曲线和电化学阻抗谱(EIS)方法评估腐蚀速率和抑制效率。在308 K下10 M -3 M(MPC)达到95%的抑制效率。电位动力极化表明MPC作为混合型抑制剂。奈奎斯特图显示,MPC浓度增加,电荷转移电阻增加,双层电容减小,从而抑制效率提高。抑制剂分子的吸附对应于Langmu ir的吸附等温线。量子化学计算表明该抑制剂具有在酸中质子化的趋势,其结果与实验结果相符。

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