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首页> 外文期刊>Egyptian journal of petroleum >Novel surfactants incorporated with 1,3,5-triethanolhexahydro-1,3,5-triazine moiety as corrosion inhibitors for carbon steel in hydrochloric acid: Electrochemical and quantum chemical investigations
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Novel surfactants incorporated with 1,3,5-triethanolhexahydro-1,3,5-triazine moiety as corrosion inhibitors for carbon steel in hydrochloric acid: Electrochemical and quantum chemical investigations

机译:新型表面活性剂结合1,3,5-三乙醇六氢-1,3,5-三嗪部分作为盐酸中碳钢的腐蚀抑制剂:电化学和量子化学研究

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The main objective of this work was to examine the corrosion inhibition ability of three novel surfactant molecules synthesized from 1,3,5-triethanolhexahydro-1,3,5-triazine, which named (I, II and III). The chemical structure of these surfactants was confirmed by FT-IR and1H NMR spectroscopy. Also the surface active properties for the synthesized compounds were calculated. The effect of these surfactants on carbon steel in a solution of 1M HCl was studied using mass-loss and electrochemical measurements. Protection efficiencies were found to be 93.1%, 90.7%, and 87% for III, II, and I, respectively. The order of increasing inhibition efficiency was correlated with increasing the number of ethylene oxide units. Potentiodynamic polarization curves indicated that the prepared surfactants acted as mixed type inhibitors. Adsorption of the inhibitor obeys the Langmuir isotherm. Quantum chemical calculations based on ab initio method were performed on I, II and III. The molecular structural parameters, such as the frontier molecular orbital energy HOMO (highest occupied molecular orbital) and LUMO (lowest unoccupied molecular orbital), the charge distribution and the fraction of electrons (ΔN) transfer from inhibitor to carbon steel were calculated and discussed.
机译:这项工作的主要目的是研究三种由1,3,5-三乙醇六氢-1,3,5-三嗪合成的新型表面活性剂分子的腐蚀抑制能力,它们被命名为(I,II和III)。这些表面活性剂的化学结构通过FT-IR和1 H NMR光谱确认。还计算了合成化合物的表面活性。使用质量损失和电化学测量研究了这些表面活性剂对1M HCl溶液中碳钢的影响。发现III,II和I的保护效率分别为93.1%,90.7%和87%。抑制效率增加的顺序与环氧乙烷单元数目的增加相关。电位动力学极化曲线表明,所制备的表面活性剂起混合型抑制剂的作用。抑制剂的吸附遵循朗缪尔等温线。在I,II和III上进行了从头算的量子化学计算。计算并讨论了分子结构参数,例如前沿分子轨道能量HOMO(最高占据分子轨道)和LUMO(最低未占据分子轨道),电荷分布以及电子从抑制剂转移到碳钢的分数(ΔN)。

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