期刊
INORGANIC CHEMISTRY COMMUNICATIONS
卷 157, 期 -, 页码 -出版社
ELSEVIER
DOI: 10.1016/j.inoche.2023.111342
关键词
Steel Corrosion; Purine inhibitors; Surface and solutions analysis; DFT calculations and MD simulations
The adsorption of two new heterocyclic purine derivative compounds on mild steel in 1.0 M HCl medium was investigated in this study. The experimental techniques, including weight loss, electrochemical impedance spectroscopy, and potentiodynamic polarization, demonstrated that the compounds exhibited high inhibition efficiencies and formed a protective film on the metal surface. Surface analysis techniques such as SEM/EDS, AFM, XRD, contact angle, and FT-IR, as well as molecular dynamics simulations and DFT calculations, were used to explore the adsorption mechanism.
In the current study, the adsorption of two new heterocyclic purine derivative compounds is investigated. namely, 7H-purin-6-amine (Adenine) (M2) and 7H-purin-6-amine (Adenine) (2R,3R,4S,5R) -2-(6-amino-9H- purin-9-yl)-5-(hydroxymethyl) tetrahydrofuran-3,4-diol (M3) against the corrosion of mild steel in 1.0 M HCl medium. Weight Loss (WL), Electrochemical Impedance Spectroscopy (EIS), and Potentiodynamic Polarization (PDP) were among the techniques used in the experimental investigation. The respective inhibition efficiencies of M2 and M3 were found to be 89.0% and 96.5%.The Langmuir adsorption model was used to describe how M2 and M3 adsorb on the mild steel substrate. In addition, SEM/EDS, AFM, XRD, contact angle, and FT-IR techniques were employed to analyze the surfaces to support a protective film over the metal surface. Inductively coupled spectroscopy (ICP) was used to examine the WL observations as well. Furthermore, Molecular Dynamics (MD) simulations and DFT calculations were conducted to analyze the interaction of M2 and M3 with the mild steel substrate and their manner of adsorption.
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