2-(2-Methoxybenzylidene) Hydrazine-1-Carbothioamide as Efficient Organic Inhibitor for Mild Steel in Hydrochloric Acid Solution

Sustainable and Green Corrosion Inhibition of Mild Steel: Insights from Electrochemical and Computational Approaches

“…However, when the corrosive medium is treated with the EO of CCL, several significant effects become apparent. The cathodic potential of the medium increases, resulting in a simultaneous reduction in both anodic and cathodic current densities …”

“…The cathodic potential of the medium increases, resulting in a simultaneous reduction in both anodic and cathodic current densities. 67 …”

“…The cathodic potential of the medium increases, resulting in a simultaneous reduction in both anodic and cathodic current densities. 67 The EO of CCL demonstrates noteworthy effectiveness in slowing the rate of anodic metal dissolution and the rate of cathodic hydrogen gas evolution. The variation in the corrosion potential is less than 85 mV, contingent on the inhibitor concentration.…”

3,4-Dimethoxy phenyl thiosemicarbazone as an effective corrosion inhibitor of copper under acidic solution: comprehensive experimental, characterization and theoretical investigations

“…36 These simulations offer invaluable insights into the chemical characteristics of organic inhibitors and their interactions with metal surfaces, highlighting the role of electron correlation effects in these processes. 20,21,23,37–39 Furthermore, the application of Density Functional Theory (DFT) has been instrumental in exploring the inhibitory capacities and ground-state geometries of various substances, underscoring the theory's computational efficiency in capturing electron correlation effects vital for analyzing chemical interactions. 16,40,41 This computational approach complements experimental findings by providing a detailed molecular perspective, thereby enhancing our comprehension of corrosion inhibition mechanisms.…”

“…20,21,23,37–39 Furthermore, the application of Density Functional Theory (DFT) has been instrumental in exploring the inhibitory capacities and ground-state geometries of various substances, underscoring the theory's computational efficiency in capturing electron correlation effects vital for analyzing chemical interactions. 16,40,41 This computational approach complements experimental findings by providing a detailed molecular perspective, thereby enhancing our comprehension of corrosion inhibition mechanisms. However, achieving a holistic understanding of corrosion inhibition necessitates integrating molecular modeling with in situ nanoscale investigations and evaluating macroscopic efficacy.…”