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Essential Oil of Origanum vulgare as a Green Corrosion Inhibitor for Carbon Steel in Acidic Medium

Rachid IhamdaneLaboratory of Organic Chemistry, Catalysis and Environment, Department of Chemistry, Faculty of Sciences, Ibn Tofail University, BP 133, 14000, Kenitra, MoroccoMalika TiskarLaboratory of Organic Chemistry, Catalysis and Environment, Department of Chemistry, Faculty of Sciences, Ibn Tofail University, BP 133, 14000, Kenitra, MoroccoBrahim OutemsaaLaboratory of Agro-physiology, Biotechnology, Environment and Quality, Department of Biology, Ibn Tofail University, BP 133, 14000, Kenitra, MoroccoLamyaa ZelmatPlant, Animal Productions and Agro-Industry Laboratory, Faculty of Sciences, Ibn Tofail University, Kénitra, MoroccoOmar DagdagCentre for Materials Science, College of Science, Engineering and Technology, University of South Africa, Johannesburg, 1710, South AfricaАвни БеришаDepartment of Chemistry, Faculty of Natural and Mathematics Science, University of Prishtina, 10000, Prishtina, KosovoElyor BerdimurodovFaculty of Chemistry, National University of Uzbekistan, 100034, Tashkent, UzbekistanEno E. EbensoCentre for Materials Science, College of Science, Engineering and Technology, University of South Africa, Johannesburg, 1710, South AfricaAbdelaziz ChaouchLaboratory of Organic Chemistry, Catalysis and Environment, Department of Chemistry, Faculty of Sciences, Ibn Tofail University, BP 133, 14000, Kenitra, Morocco
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Abstract In this study, Oregano ( Origanum vulgare ) leaf essential oil was studied as an environmental-friendly anticorrosion agent for carbon steel in aggressive hydrochloric acid. The corrosion inhibition of O. vulgare was characterized by surface morphology, electrochemical, weight loss, theoretical and computational methods. It was found that the highest inhibition performance of O. vulgare was 85.64% at 2 g/l in 1 M HCl. The results of Langmuir isotherm and adsorption thermodynamics investigation demonstrated that the O. vulgare inhibitor adsorbed on the metal surface by the formation of rigid covalent bonds. The adsorption and inhibition centers of the selected inhibitor were studied by the computational methods, resulting in that the hydroxyl functional groups and benzoyl rings are mainly responsible for the high inhibition efficiency.

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