4.7 Article

Anticorrosion and adsorption performance of expired antibacterial drugs on Sabic iron corrosion in HCl solution: Chemical, electrochemical and theoretical approach

Journal

JOURNAL OF MOLECULAR LIQUIDS
Volume 330, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.molliq.2021.115702

Keywords

Sabic iron; Expired drugs; Corrosion inhibitors; Kinetic parameters; Pitting potential; Quantum chemical calculations

Funding

  1. Saudi Basic Chemical Industries (SABIC)
  2. Deanship of Scientific Research at Umm Al-Qura University [20UQU0030DSR]

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The study demonstrates that expired ampicillin and ceftriaxone can serve as effective inhibitors for Sabic Fe corrosion, reducing corrosion by adsorbing on the iron surface. Ceftriaxone is more efficient than ampicillin at higher concentrations.
Expired antibacterial drugs such as ampicillin (AMP) and Ceftriaxone (CRO) were used as anticorrosive for Sabic Fe corrosion in 1.0MHCl solutions. Chemical and electrochemical methods were applied to confirm the performance of the inhibition of these drugs. The effectiveness of inhibition increases with an increased concentration of AMP and CRO drugs which also decreases with temperature. The inhibition performance of drugs owing to their adsorption on the Sabic iron surface through the Langmuir adsorption isotherm. Galvanostatic polarization demonstrated that the expired AMP and CRO act as mixed inhibitors. The thermodynamic function for activation and adsorption process was defined and interpreted. AMP and CRO drugs inhibit the pitting attack caused by the presence of chloride ions. Pitting potentials were transferred to more noble values that demonstrated that these drugs served as pitting corrosion inhibitors. All outcomes findings confirm that the AMP and CRO acted as excellent inhibitors for Sabic Fe corrosion in 1.0 M HCl solutions and the CRO is more efficient inhibitors than AMP at all the studied concentrations owing to its high molar mass. The quantum chemical calculations of the expired AMP and CRO drug molecules were done and discussed using density functional theory (DFT) method. The quantum chemical calculations and the results of the molecular dynamics simulation correlate well with experimental observations. (C) 2021 Elsevier B.V. All rights reserved.

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