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

Title
Cupressus arizonica fruit essential oil: A novel green inhibitor for acid corrosion of carbon steel
Author
하산 르가즈
Keywords
Corrosion inhibitor; Green inhibitor; Cupressus arizonica; Essential oil; DFT; SEM
Issue Date
2022-06
Publisher
ELSEVIER
Citation
ARABIAN JOURNAL OF CHEMISTRY, v. 15.0, NO. 6, article no. 103849, Page. 1-12
Abstract
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 a-pinene (51.07%), myrcene (17.92%), and limonene (9.66%). Essential oils with a higher percentage of a-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 O cm2 in blank solution to 294.5 O 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 (g%) of 93%. The high temperatures showed a negative effect on the corrosion inhibition efficiency of the tested inhibitor. At 323 K, the g% 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. (c) 2022 The Author(s). Published by Elsevier B.V. on behalf of King Saud University. This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/).
URI
https://www.sciencedirect.com/science/article/pii/S1878535222001654https://repository.hanyang.ac.kr/handle/20.500.11754/179174
ISSN
1878-5352;1878-5379
DOI
10.1016/j.arabjc.2022.103849
Appears in Collections:
OFFICE OF ACADEMIC AFFAIRS[E](교무처) > Center for Creative Convergence Education(창의융합교육원) > Articles
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