Cupressus arizonica fruit essential oil: A novel green inhibitor for acid corrosion of carbon steel

化学 腐蚀 介电谱 缓蚀剂 碳钢 扫描电子显微镜 核化学 电化学 阴极保护 冶金 电极 有机化学 复合材料 材料科学 物理化学
作者
Sara Cherrad,Awad A. Alrashdi,Han‐Seung Lee,Yasmina El Aoufir,Hassane Lgaz,Badr Satrani,Mohamed Ghanmi,Mahjoub Aouane,Abdelaziz Chaouch
出处
期刊:Arabian Journal of Chemistry [Elsevier]
卷期号:15 (6): 103849-103849 被引量:58
标识
DOI:10.1016/j.arabjc.2022.103849
摘要

Natural-based corrosion inhibitors have gained great research interest thanks to their low cost and higher performance. The Cupressus arizonica fruit essential oil (CAFEO) has a higher extraction yield than leaves; however, it has less antibacterial and antifungal activities. The three main components in the CAFEO were α-pinene (51.07%), myrcene (17.92%), and limonene (9.66%). Essential oils with a higher percentage of α-pinene were found to have outstanding corrosion inhibition properties. Therefore, herein, the CAFEO was investigated as a green corrosion inhibitor for carbon steel (CS) in 1.0 mol/L HCl using electrochemical, i.e., potentiodynamic polarization (PDP) and electrochemical impedance spectroscopy (EIS), and scanning electron microscope (SEM) techniques. The experimental results revealed that CAFEO successfully inhibited the carbon steel corrosion in 1.0 mol/L HCl solution. Results from PDP indicated that the inhibitor had a mixed-type effect with a predominance cathodic character. EIS data showed that the charge transfer resistance of the CS electrode increased from 20.9 Ω cm2 in blank solution to 294.5 Ω cm2 in HCl solution inhibited with 0.5 g/L of CAFEO at 298 K, leading to a significant decrease in the double layer capacitance values and an inhibition efficiency (η%) of 93%. The high temperatures showed a negative effect on the corrosion inhibition efficiency of the tested inhibitor. At 323 K, the η% of CAFEO decreased to 77%. Besides, SEM images showed that the inhibitor formed a protective barrier against acid attack, preventing carbon steel from corrosion. Theoretical calculations by Density Functional Theory (DFT) were performed to investigate the reactivity of the three main components of CAFEO.

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