Vashisht H., Kumar S., Bahadur I., Singh G.
Department of Chemistry, University of Delhi, Delhi -110007, India; Thermodynamics Research Unit, School of Engineering, University of KwaZulu-Natal, Howard College Campus, King George V Avenue, Durban, 4041, South Africa
Vashisht, H., Department of Chemistry, University of Delhi, Delhi -110007, India; Kumar, S., Department of Chemistry, University of Delhi, Delhi -110007, India; Bahadur, I., Thermodynamics Research Unit, School of Engineering, University of KwaZulu-Natal, Howard College Campus, King George V Avenue, Durban, 4041, South Africa; Singh, G., Department of Chemistry, University of Delhi, Delhi -110007, India
The inhibition effect of the (2-Hydroxyethyl) triphenyl phosphonium bromide (HETPB) on mild steel corrosion in 0.5 M H2So4 have been determined by electrochemical techniques like potentiodynamic polarization (PDP), potentiostatic polarization (PSP) and electrochemical impedance spectroscopy studies (EIS). Potentiodynamic polarization study reveal that HETPB is an anodic type inhibitor with 98% efficiency at the concentration range of (1×10-2 to 4×10-3) M for mild steel in 0.5 M sulfuric acid. Potentiostatic polarization study shows that HETPB is a non-passivating type of inhibitor at higher concentrations and act as passivating type of inhibitor at lower concentrations. The corrosion behavior of steel in 0.5 M H2So4 without and with the inhibitor at various concentrations was studied at the temperature range from (298.15 to 328.15) K. The adsorption of HETPB accords to Langmuir adsorption isotherm. Kinetic parameter such as effective activation energy (Ea) has been evaluated from the effect of temperature on corrosion and inhibition processes. The negative values of thermodynamic parameter like Gibbs free energy of adsorption (ΔG°ads) indicate the spontaneity of adsorption process. The surface morphology of the tested mild steel specimens in the presence and absence of inhibitors have been studied by using the respective images of SEM and AFM. Quantum chemical calculations have been performed and several quantum chemical indices were calculated and correlated with the corresponding inhibition efficiencies. © 2014 by ESG.