Adilla A. Pires, Georgios P. Apladas, Alankaa Al-Harbi, Saeed Al-Meer, Mazen Khaled, Apostolos Fanourgiakis, Ibnelwaleed A. Hussein, Safwat Abdel-Azeim, Konstantinos D. Demadis and Mohamed F. Mady*,
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引用次数: 0
Abstract
The interaction of five systematically structured homologous phosphonated linear amino acids (PLAAs, HOOC-(CH2)n-N-(PO3H2)2), glycine (PLAA-C2, n = 1), β-alanine (PLAA-C3, n = 2), γ-aminobutyric acid (PLAA-C4, n = 3), 5-aminovaleric acid (PLAA-C5, n = 4), and ε-aminocaproic acid (PLAA-C6, n = 5), with carbon steel in an aqueous solution is explored. The inhibition efficiency of the PLAAs was investigated through electrochemical impedance spectroscopy, potentiodynamic polarization, and gravimetric studies. Inhibitor adsorption onto the carbon steel surface and its impact on inhibitory performance were further studied through Density Functional Theory simulations. The inhibitory performance increased with the increase in the alkyl chain length due to enhanced orbital overlap and stronger binding interactions between the carbon steel surface and PLAAs. PLAA-C6 exhibited the best performance, significantly inhibiting corrosion at concentrations as low as 10 ppm, reaching the optimum performance at 50 ppm. The synergistic effects of two selected inhibitors (PLAA-C4 and PLAA-C6) with Zn2+ ions were investigated, showing substantially enhanced corrosion protection. This was ascribed to the formation of Zn-PLAA protective films on the carbon steel surface.
研究了五种系统结构同源膦化线性氨基酸(PLAAs, HOOC-(CH2)n- n- (PO3H2)2)、甘氨酸(PLAA-C2, n = 1)、β-丙氨酸(PLAA-C3, n = 2)、γ-氨基丁酸(PLAA-C4, n = 3)、5-氨基戊酸(PLAA-C5, n = 4)和ε-氨基己酸(PLAA-C6, n = 5)与碳钢在水溶液中的相互作用。通过电化学阻抗谱、动电位极化和重量研究考察了PLAAs的缓蚀效果。通过密度泛函理论模拟进一步研究了缓蚀剂在碳钢表面的吸附及其对抑制性能的影响。抑制性能随着烷基链长度的增加而提高,这是由于轨道重叠增强和碳钢表面与PLAAs之间的结合相互作用增强。PLAA-C6在低至10 ppm时表现出最佳的缓蚀性能,在50 ppm时达到最佳性能。选择两种缓蚀剂(PLAA-C4和PLAA-C6)与Zn2+离子的协同作用进行了研究,显示出显著增强的腐蚀防护。这是由于在碳钢表面形成了Zn-PLAA保护膜。