2021
DOI: 10.1016/j.molliq.2021.115852
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Green synthesis of corrosion inhibitor with biomass platform molecule: Gravimetrical, electrochemical, morphological, and theoretical investigations

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Cited by 46 publications
(11 citation statements)
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“…This is due to that the adsorption/desorption of inhibitor molecules on the metal surface is a thermodynamic equilibrium process, and the high temperature will promote the desorption of inhibitor molecules on the metal surface, decreasing the surface coverage of the inhibitor, thus leading to boosting the corrosion . Moreover, some corrosion kinetics parameters were obtained by the Arrhenius and the Erying transition state eqs and ): , ln ( C R ) = prefix− E normala R T + λ ln ( C R T ) = ( ln true( R N normalA h true) + true( normalΔ S normala R true) ) normalΔ H normala R T where R , T , and λ represent the corrosion rate, gas constant, thermodynamic temperature, and Arrhenius pre-exponential factor, respectively. Δ S a , Δ H a , and E a stand for activation energy, activation entropy, and activation enthalpy, respectively.…”
Section: Resultsmentioning
confidence: 99%
See 1 more Smart Citation
“…This is due to that the adsorption/desorption of inhibitor molecules on the metal surface is a thermodynamic equilibrium process, and the high temperature will promote the desorption of inhibitor molecules on the metal surface, decreasing the surface coverage of the inhibitor, thus leading to boosting the corrosion . Moreover, some corrosion kinetics parameters were obtained by the Arrhenius and the Erying transition state eqs and ): , ln ( C R ) = prefix− E normala R T + λ ln ( C R T ) = ( ln true( R N normalA h true) + true( normalΔ S normala R true) ) normalΔ H normala R T where R , T , and λ represent the corrosion rate, gas constant, thermodynamic temperature, and Arrhenius pre-exponential factor, respectively. Δ S a , Δ H a , and E a stand for activation energy, activation entropy, and activation enthalpy, respectively.…”
Section: Resultsmentioning
confidence: 99%
“…This is due to that the adsorption/desorption of inhibitor molecules on the metal surface is a thermodynamic equilibrium process, and the high temperature will promote the desorption of inhibitor molecules on the metal surface, decreasing the surface coverage of the inhibitor, thus leading to boosting the corrosion. 3 Moreover, some corrosion kinetics parameters were obtained by the Arrhenius and the Erying transition state eqs 11 and 12): 51,52…”
Section: K Amentioning
confidence: 99%
“…Table 5 reports the Δ G ° ads results obtained for the PILs poly[VIMC4][Im], poly[VIMC2][Br], and poly[VIMC4][Br] at 25 °C. The negative values of Δ G ° ads indicate that the adsorption of the CIs was thermodynamically spontaneous 69 and suggest that a physicochemical adsorption process started through electrostatic forces between the steel surface and N heteroatoms present in the PILs such as vinylpyrrolidone, acrylamide, vinyl alkylimidazolium [VIM + ] cations, imidazolate [Im – ] anions, and bromides [Br – ]. In addition, chemisorption-coordinated complexes can be formed 70 between the present IL species like vinylalkylimidazolium bromide or vinylbutyl imidazolium imidazolate and the vacant Fe d orbital on the metal surface.…”
Section: Results and Discussionmentioning
confidence: 99%
“…The excellent corrosion inhibition property of inhibitors was linked to the presence of tertiary amine groups which effectively bound with Fe. The corrosion inhibitor N1-(2-aminoethyl)-N2-(2-(2-(furan-2-yl)-4,5-dihydro-1H-imidazol-1-yl) ethyl) ethane-1,2-diamine (NNED) showed excellent corrosion inhibitive action for carbon steel in 1 M HCl [23]. It exhibited more than 90% corrosion inhibition efficiency at 5 ppm.…”
Section: Application Of Small Organic Molecule As Corrosion Inhibitorsmentioning
confidence: 99%