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- W4309580031 endingPage "155755" @default.
- W4309580031 startingPage "155755" @default.
- W4309580031 abstract "The corrosion of austenitic stainless steel 316L in 1.0 M sulfuric acid must be investigated and scrutinised using five benzoic acid derivatives [C1(Benzoic acid). This research was performed using potentiodynamic polarization techniques, such as Tafel polarisation curves, electrochemical impedance spectroscopy, and scanning electron microscopy coupled with energy dispersive X-ray spectroscopy, and contact angle technique. The Tafel curves indicated that all the five compounds acted as anodic corrosion inhibitors without changing the hydrogen mechanism. The best corrosion inhibition efficiency values of steel were 80.47 %, 83.23 %, 83.96 %, 88.08 %, 92.26 % at 1 mM of the C1, C2, C3, C4, and C5, respectively. The corrosion rate of SS decreased as the inhibitor concentration was increased. The Langmuir adsorption isotherm was used to determine that these compounds are adsorbed on the surface of 316L SS. The activation parameters were also evaluated. In this research, Molecular Dynamic (MD), density functional theory (DFT) computation, and Monte Carlo (MC) simulations were used to examine the relative effect of the number of active sites, oxygen atoms, contained in each inhibitor on the iron surface Fe(1 1 0). The results obtained from the theoretical studies showed an excellent correlation with the experimental investigation." @default.
- W4309580031 created "2022-11-28" @default.
- W4309580031 creator A5014007181 @default.
- W4309580031 creator A5026424400 @default.
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- W4309580031 creator A5047098353 @default.
- W4309580031 creator A5057025997 @default.
- W4309580031 creator A5059712550 @default.
- W4309580031 date "2023-03-01" @default.
- W4309580031 modified "2023-10-10" @default.
- W4309580031 title "Corrosion inhibition of SS 316L by organic compounds: Experimental, molecular dynamics, and conceptualization of molecules–surface bonding in H2SO4 solution" @default.
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