TY - JOUR
T1 - Corrosion inhibition of P110 carbon steel useful for casing and tubing applications in 3.5% NaCl solution using quaternary ammonium-based copolymers
AU - Mubarak, Ghadeer
AU - Verma, Chandrabhan
AU - AJ Mazumder, Mohammad
AU - Barsoum, Imad
AU - Alfantazi, Akram
N1 - Publisher Copyright:
© 2024 Elsevier B.V.
PY - 2024/5/15
Y1 - 2024/5/15
N2 - In this study, two quaternary ammonium-based copolymers (DAC-DAD10 and DAC-DAD20) with varying hydrophilicity/hydrophobicity are synthesized, characterized, and their capacity to suppress P110 carbon steel (P110 CS) corrosion in 3.5% NaCl is examined. DAC-DAD10 and DAC-DAD20 were synthesized using diallylammonium chloride (DAC) and N1, N1-diallyl-N6-dodecyl-N6, N6-dimethylhexane-1,6-diaminium dichloride (DAD) and their inhibition potential (%IE) and mechanism were studied by different experimental and computational methods. The outcomes suggest that the %IE of DAC-DAD10 and DAC-DAD20 increases on increasing the hydrophobicity as DAC-DAD20, having a large hydrophobic alky chain, showed relatively better %IE than DAC-DAD10. DAC-DAD10 and DAC-DAD20 manifest the best %IE of 88.68% and 96.17%, respectively, at concentrations as low as 3 mgL-1. Potentiodynamic polarization studies indicate that they behave as cathodic-type inhibitors. Their adsorption on the metallic surface followed the Langmuir adsorption isotherm. Various surface analyses, including SEM-EDS, and XPS, confirm that they adsorb at the metal and electrolyte interface and build a corrosion protective layer. DFT study suggests that quaternary nitrogen atoms easily deprotonate and coordinate with the metallic surface using their unshared electron pairs. The corrosion inhibition based on experimental and computational analyses is schematically presented and described.
AB - In this study, two quaternary ammonium-based copolymers (DAC-DAD10 and DAC-DAD20) with varying hydrophilicity/hydrophobicity are synthesized, characterized, and their capacity to suppress P110 carbon steel (P110 CS) corrosion in 3.5% NaCl is examined. DAC-DAD10 and DAC-DAD20 were synthesized using diallylammonium chloride (DAC) and N1, N1-diallyl-N6-dodecyl-N6, N6-dimethylhexane-1,6-diaminium dichloride (DAD) and their inhibition potential (%IE) and mechanism were studied by different experimental and computational methods. The outcomes suggest that the %IE of DAC-DAD10 and DAC-DAD20 increases on increasing the hydrophobicity as DAC-DAD20, having a large hydrophobic alky chain, showed relatively better %IE than DAC-DAD10. DAC-DAD10 and DAC-DAD20 manifest the best %IE of 88.68% and 96.17%, respectively, at concentrations as low as 3 mgL-1. Potentiodynamic polarization studies indicate that they behave as cathodic-type inhibitors. Their adsorption on the metallic surface followed the Langmuir adsorption isotherm. Various surface analyses, including SEM-EDS, and XPS, confirm that they adsorb at the metal and electrolyte interface and build a corrosion protective layer. DFT study suggests that quaternary nitrogen atoms easily deprotonate and coordinate with the metallic surface using their unshared electron pairs. The corrosion inhibition based on experimental and computational analyses is schematically presented and described.
KW - Copolymers
KW - Hydrophobicity/hydrophilicity and Mixed type
KW - Quaternary ammonium salt
KW - Surface active agent
KW - Surfactants
UR - http://www.scopus.com/inward/record.url?scp=85190811702&partnerID=8YFLogxK
U2 - 10.1016/j.molliq.2024.124691
DO - 10.1016/j.molliq.2024.124691
M3 - Article
AN - SCOPUS:85190811702
SN - 0167-7322
VL - 402
JO - Journal of Molecular Liquids
JF - Journal of Molecular Liquids
M1 - 124691
ER -