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Author: search.filters.author.Chitra, SSubject: search.filters.subject.Corrosion inhibitors

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    THE INFLUENCE OF BENZOYL HYDRAZINE AND SOME OF ITS SUBSTITUENTS ON CORROSION INHIBITION OF CARBON STEEL IN SULPHURIC ACID SOLUTION
    (Emerald Publishing Limited, 2004-12-01) Gowrani, T; Yamuna, J; Parameswari, K; Chitra, S; Selvaraj, A; Subramania, A
    The influence of synthesised benzoyl hydrazine and some of its substituents on the inhibition of corrosion of carbon steel in 1M sulphuric acid solution were investigated using weight loss, gasometric measurements, potentiodynamic polarisation studies and impedance measurements. Corrosion kinetic parameters clearly revealed the fact that the inhibition of corrosion of carbon steel by these compounds was under mixed control. The effect of temperature on the corrosion behaviour of carbon steel in 1M H2SO4 with optimum concentration of inhibitors was studied in the temperature range 40°‐60°C. The activation energy (Ea) and free energy of adsorption (ΔGads0) were determined for all the inhibitors. The adsorption of these compounds on the carbon steel surface from 1M H2SO4 was observed to obey the Langmuir adsorption isotherm relationship.
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    QUANTUM CHEMICAL STUDY ON THE CORROSION INHIBITION PROPERTY OF SOME HETEROCYCLIC AZOLE DERIVATIVES
    (Oriental Journal of Chemistry, 2015-08-20) Anusuya, N; Sounthari, P; Saranya, J; Parameswari, K; Chitra, S
    Quantum chemical calculations based on density functional theory (DFT) method were performed on heterocyclic azole derivatives as corrosion inhibitors for mild steel in acid media to investigate the relationship between molecular structure of the inhibitors and the corresponding inhibition efficiencies (%). Quantum chemical parameters most relevant to their potential action as corrosion inhibitors have been calculated in the non-protonated and protonated forms in aqueous phase for comparison. Results obtained in this study indicate thatin acidic media, both the protonated and non-protonated forms of the azoles represent the better actual experimental situation.
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    QUANTUM CHEMICAL STUDY ON THE CORROSION INHIBITION PROPERTY OF SOME HETEROCYCLIC AZOLE DERIVATIVES
    (Oriental Journal of Chemistry, 2015-08-20) Anusuya, N; Sounthari, P; Saranya, J; Parameswari, K; Chitra, S
    Quantum chemical calculations based on density functional theory (DFT) method were performed on heterocyclic azole derivatives as corrosion inhibitors for mild steel in acid media to investigate the relationship between molecular structure of the inhibitors and the corresponding inhibition efficiencies (%). Quantum chemical parameters most relevant to their potential action as corrosion inhibitors have been calculated in the non-protonated and protonated forms in aqueous phase for comparison. Results obtained in this study indicate thatin acidic media, both the protonated and non-protonated forms of the azoles represent the better actual experimental situation.