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Benzyl Nicotinate as an Efficient Corrosion Inhibitor for Cold Rolled Steel in a 1 M HCl Solution

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Detalhes bibliográficos
Resumo:The ability of benzyl nicotinate (BN) to inhibit the corrosion process of cold rolled steel (CRS) in a 1 M HCl solution has been investigated by weight loss measurements, potentiodynamic polarization and electrochemical impedance spectroscopic methods. The potentiodynamic polarization study revealed that BN acts as a mixed type inhibitor. The effect of temperature range (303-333 K) on the corrosion of steel was studied at different concentrations of BN. The efficiency of this inhibitor increases with an increase in its concentration, and decreases with rise of temperature. Free energy values revealed that BN molecule undergoes comprehensive adsorption. The adsorptive behavior of BN on CRS obeys Langmuir adsorption. The thermodynamic and activation parameters calculation helped in getting insight into the inhibitor mechanism. The DFT (density functional theory) studies of BN molecule also supported our experimental findings.
Autores principais:Vinutha,M. R.
Outros Autores:Venkatesha,T. V.; Bhat,Vinayak
Assunto:BN corrosion EIS quantum studies
Ano:2017
País:Portugal
Tipo de documento:artigo
Tipo de acesso:acesso aberto
Instituição associada:Fundação para a Ciência e Tecnologia
Idioma:inglês
Origem:SciELO Portugal
Descrição
Resumo:The ability of benzyl nicotinate (BN) to inhibit the corrosion process of cold rolled steel (CRS) in a 1 M HCl solution has been investigated by weight loss measurements, potentiodynamic polarization and electrochemical impedance spectroscopic methods. The potentiodynamic polarization study revealed that BN acts as a mixed type inhibitor. The effect of temperature range (303-333 K) on the corrosion of steel was studied at different concentrations of BN. The efficiency of this inhibitor increases with an increase in its concentration, and decreases with rise of temperature. Free energy values revealed that BN molecule undergoes comprehensive adsorption. The adsorptive behavior of BN on CRS obeys Langmuir adsorption. The thermodynamic and activation parameters calculation helped in getting insight into the inhibitor mechanism. The DFT (density functional theory) studies of BN molecule also supported our experimental findings.