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Determining the Chemical Composition of Corrosion Inhibitor/Metal Interfaces with XPS: Minimizing Post Immersion Oxidation
Published on: March 15, 2017
Structure-activity relationship and adsorption behavior of a thiazole-derived Schiff base corrosion inhibitor for
Fatemeh Aghamajidi1, Mohammad Reza Khalili2,3, Saeedeh Masumi1
1Faculty of Materials Engineering, Sahand University of Technology, Tabriz, 5331817634, Iran.
Abstract:
The corrosion of mild steel in acidic environments remains a critical challenge across various industrial sectors. In this work, a novel thiazole-derived Schiff base inhibitor was synthesized via a mild ethanol-assisted condensation method and comprehensively evaluated for its anticorrosion performance in 1 M HCl. The molecular design incorporates multiple active centers (-OH, C = N, N, S) and a conjugated π-system to promote surface adsorption. Weight loss measurements revealed a maximum inhibition efficiency of 91.2% at 1000 ppm, while electrochemical studies (OCP, EIS, and PDP) confirmed the formation of a protective barrier that significantly reduced corrosion current density. Surface analyses (SEM/EDS and XPS) indicated reduced surface degradation and strong nitrogen-metal interactions, affirming inhibitor adsorption. Temperature-dependent studies showed increased activation energy upon inhibitor addition. Quantum chemical (DFT) and molecular dynamics (MD) simulations supported the experimental results, revealing a stable parallel adsorption geometry on Fe(110) and a high adsorption energy (-273 kcal/mol). Comparative analysis with reported thiazole-based inhibitors highlights the superior performance of the synthesized compound. The integrated experimental-computational strategy provides new insights into structure-activity relationships and offers a promising, eco-conscious inhibitor for industrial corrosion protection.
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