2011
DOI: 10.1016/j.jelechem.2011.01.039
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A combined electrochemical and theoretical study of N,N′-bis(benzimidazole-2yl-ethyl)-1,2-diaminoethane as a new corrosion inhibitor for carbon steel surface

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Cited by 63 publications
(19 citation statements)
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“…The energy gap Δ E is an important parameter for the reactivity of the inhibitor towards adsorption on the metallic surface. The reactivity of the molecule increases as Δ E decreases leading to enhancement of the corrosion inhibition efficiency . HBA has the lowest value of Δ E , indicating its maximal ability to inhibit the corrosion of Al.…”
Section: Resultsmentioning
confidence: 99%
“…The energy gap Δ E is an important parameter for the reactivity of the inhibitor towards adsorption on the metallic surface. The reactivity of the molecule increases as Δ E decreases leading to enhancement of the corrosion inhibition efficiency . HBA has the lowest value of Δ E , indicating its maximal ability to inhibit the corrosion of Al.…”
Section: Resultsmentioning
confidence: 99%
“…This behavior is explained by the fact that the adsorption is somewhat unfavorable with increasing experimental temperature, indicating that the physisorption has the major contribution while the chemisorption has the minor contribution in the inhibition mechanism [42]. (13) and the standard enthalpy of adsorption DH 0 ads can be calculated according to the Van't Hoff equation [43]:…”
Section: Resultsmentioning
confidence: 99%
“…The affectivity of some corrosion inhibitors depends upon the type of material, its properties and the corrosive environment [9,12]. The prevailing environmental conditions would usually determine the mechanism of the inhibitor action [13]. Many mechanisms have been used to try to explain the action of inorganic inhibitors such as chromates and nitrate as well as organic ones.…”
Section: Introductionmentioning
confidence: 99%
“…Hereby, the inhibition mechanism of bis(benzimidazole) derivatives on N80 steel surface may be the end product of both chemisorption and physisorption. In the physisorptional progress, the presence of tertiary amino groups existed in inhibitors molecule are easily protonated in acid solution, making these compounds transform the neutral molecule into cations. Hence, bis(benzimidazole) derivatives molecule may easily absorb through electrostatic interactions between the positively charged nitrogen atoms and the negatively charged metal surface as the progress has been previously reported .…”
Section: Resultsmentioning
confidence: 99%