Experimental, Quantum Chemical and Molecular Dynamic Simulations Studies on the Corrosion Inhibition of C38 Steel in 1M HCl by Anethum graveolens Essential Oil

被引:0
作者
Znini, Mohamed [1 ]
Ansari, Abdeslam [1 ]
Costa, Jean [2 ]
Senhaji, Omar [3 ]
Paolini, Julien [2 ]
Majidi, Lhou [1 ]
机构
[1] Moulay Ismail Univ Meknes, Fac Sci & Technol, Lab Nat Subst & Synth & Mol Dynam, BP 509, Errachidia 52003, Morocco
[2] Univ Corsica, Lab Chem Nat Prod, CNRS UMR 6134, BP 52, F-20250 Corte, France
[3] Moulay Ismail Univ Meknes, Fac Sci & Technol, Lab Appl Phys Chem, BP 509, Errachidia 52003, Morocco
来源
ANALYTICAL & BIOANALYTICAL ELECTROCHEMISTRY | 2019年 / 11卷 / 10期
关键词
Anethum graveolens; Essential oil; Steel C38; Corrosion inhibition; Quantum chemical calculations; MILD-STEEL; ACID; EXTRACT; DILL;
D O I
暂无
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
The essential oil from the seeds of Anethum graveolens (AGEO) was studied by Gas Chromatography (GC) and Gas Chromatography-Mass Spectrometry (GC/MS). 12 components were identified accounting 98% of the total oil, which Carvone (43.5%), Dillapiol (26.7%) and Limonene (15.4%) were the major compounds. The use of AGEO as a C38 steel corrosion inhibitor in 1 M HCl solution was studied by weight loss measurements, potentiodynamic polarization and electrochemical impedance spectroscopy (EIS) methods. AGEO acted as a highly efficient mixed-type inhibitor. Adsorption of the inhibitor on the steel surface followed Langmuir adsorption isotherm. The calculated adsorption thermodynamic parameters were calculated and discussed. Quantum chemical calculations and molecular dynamic simulations were also carried out in order to correlate the inhibitory effect of AGEO and the electronic properties of its major constituents, and to provide some indications into the nature of their interaction with the metal surface at a molecular level.
引用
收藏
页码:1426 / 1451
页数:26
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