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Experimental and computational investigation of Paronychia argentea extract as a novel eco-friendly corrosion inhibitor for carbon steel in 1 M HCl

2026/03/23 by Amel Kouache, Abdellah Khelifa, A. Khelifa +3
Engineering · Materials Science · #Concrete Corrosion and Durability #Corrosion Behavior and Inhibition #Hydrogen embrittlement and corrosion behaviors in metals

paper · doi:10.1080/00084433.2026.2646375

crossref issued 2026/03/23 · crossref published 2026/03/23 · crossref published-online 2026/03/23 · openalex publication_date 2026/03/23 · crossref created 2026/03/23 · crossref deposited 2026/03/23 · openalex created_date 2026/03/24 · openalex updated_date 2026/06/14 · crossref indexed 2026/08/05

Abstract

Eco-friendly corrosion inhibitors derived from plant extracts have attracted considerable attention as sustainable alternatives to conventional toxic chemicals. Paronychia argentea, a perennial plant rich in bioactive phytochemicals, represents a promising natural source for corrosion inhibition. In the present work, the corrosion-inhibition performance of Paronychia argentea extract (PAE) was investigated as a novel green inhibitor for carbon steel in 1 M HCl, using combined experimental and computational approaches. The inhibition efficiency was evaluated using weight-loss measurements, potentiodynamic polarisation (PDP), electrochemical impedance spectroscopy (EIS), and surface characterisation techniques. The results showed that inhibition efficiency increased with inhibitor concentration, reaching a maximum of 84% at 560 mg.L−1 at 298 K. PAE acted as a mixed-type inhibitor and followed the Langmuir adsorption isotherm. Kinetic and thermodynamic parameters revealed a dual adsorption mechanism, involving physisorption and chemisorption, with a ΔG°ads value of −25.4 kJ.mol−1. After 100 h of immersion, PAE exhibited good stability in acidic media. Surface morphology analysis using SEM/EDS, FTIR, and AFM confirmed the formation of a protective organic film on the steel surface. Density functional theory (DFT) and Fukui function analyses supported the experimental findings by identifying the active adsorption sites and donor–acceptor interaction capability.

Citations