Abstract
Yellow crystals of the metal-organic framework (MOF), [Ag(qox)(4-ab)] (1) were obtained at room temperature by the reaction of AgNO 3, quinoxaline (qox) and 4-amino benzoic acid (4-aba). A cluster molecule containing two silver atoms, two qox and two 4-ab ligands is considered the basic building block of the structure of 1. A 3D-network structure is created via H-bonds and π-π stacking. MOF 1 was tested as a corrosion inhibitor for C-steel in 1 M HCl solution using potentiodynamic polarization and electrochemical impedance techniques. It was found that 1 is rich with electron donating groups and the π-systems exhibiting high inhibition efficiency. The adsorption of 1 obeyed the Freundlich adsorption isotherm. Polarization curves indicate that 1 is mixed-type inhibitor. Activation parameters were calculated and discussed. The results obtained from EIS and potentiodynamic polarization are in good agreement. © 2011 Springer Science+Business Media, LLC.
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Etaiw, S. E. din H., Fouda, A. E. A. S., Amer, S. A., & El-bendary, M. M. (2011). Structure, Characterization and Anti-Corrosion Activity of the New Metal-Organic Framework [Ag(qox)(4-ab)]. Journal of Inorganic and Organometallic Polymers and Materials, 21(2), 327–335. https://doi.org/10.1007/s10904-011-9467-9
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