“…The decrease in the value of activation energy and enthalpy appears to be unreliable. However, this may be attributed to increase in metal surface coverage by the inhibitor molecules at higher temperatures and also suggested that the formation rate of the chemisorbed layer may be greater than its rate of dissolution at higher temperatures [35]. Other researchers [36] found that some anticorrosion materials in the acidic solutions alter the kinetics of corrosion reaction by proposing alternate reaction paths with lower activation energies.…”
Section: Effect Of Temperature and Activation Parametersmentioning
The corrosion inhibition of mild steel in 0.5 M hydrochloric acid by six synthesized heterocyclic compounds was studied using weight loss measurements. The inhibition efficiency exceeded 95%. The excellent inhibitor performance was attributed to the formation of protection adsorption films on the steel surface. The structures of compounds were confirmed by Fourier transform infrared and nuclear magnetic resonance analysis. The adsorption of inhibitor on steel surface followed the Langmuir adsorption isotherm. Quantum chemical calculations were also adopted to clarify the inhibition mechanism.
“…The decrease in the value of activation energy and enthalpy appears to be unreliable. However, this may be attributed to increase in metal surface coverage by the inhibitor molecules at higher temperatures and also suggested that the formation rate of the chemisorbed layer may be greater than its rate of dissolution at higher temperatures [35]. Other researchers [36] found that some anticorrosion materials in the acidic solutions alter the kinetics of corrosion reaction by proposing alternate reaction paths with lower activation energies.…”
Section: Effect Of Temperature and Activation Parametersmentioning
The corrosion inhibition of mild steel in 0.5 M hydrochloric acid by six synthesized heterocyclic compounds was studied using weight loss measurements. The inhibition efficiency exceeded 95%. The excellent inhibitor performance was attributed to the formation of protection adsorption films on the steel surface. The structures of compounds were confirmed by Fourier transform infrared and nuclear magnetic resonance analysis. The adsorption of inhibitor on steel surface followed the Langmuir adsorption isotherm. Quantum chemical calculations were also adopted to clarify the inhibition mechanism.
“…To achieve this, it must be protected from unexpectedly occurring metal disintegration [4]. Inhibitors are among the most effective strategies for protection against corrosion, especially in acidic environments where alloys are at risk of melting [5]. Due to their biodegradable ability, environmental friendliness, low cost and availability, investigators have recently focused on the use of environmentally acceptable chemicals, such as natural and synthetic organic compounds [6].…”
Gravimetric measurements were applied to study the inhibitory effect of 4-benzyl-1-(4-oxo-4-phenylbutanoyl)thiosemicarbazide (BOT) on the corrosion of mild steel in 1.0 M HCl. BOT has a good inhibitory efficacy of 92.5 percent at 500 ppm, according to weight loss results. The effect of inhibitor concentration on the mild corrosion behavior of steel was investigated and it was discovered that the higher the inhibitor concentration, the higher the damping efficiency. The results confirm that BOT is an effective corrosion inhibitor for mild steel in the presence of 1.0 M HCl. Furthermore, the higher protection efficiency with increasing temperature and the free energy value showed that BOT molecules participate in both chemisorption (coordination bonds between the active sites of BOT molecules and d-orbital of iron atoms) and physisorption (through the physical interactions on the mild steel surface). The adsorption mechanism on the mild steel surface obeys the Langmuir adsorption isotherm model. Quantum chemical calculations based on the DFT calculations were conducted on BOT. DFT calculations indicated that the protective efficacy of the tested inhibitor increased with the increase in energy of HOMO. The theoretical findings revealed that the broadly stretched linked functional groups (carbonyl and thionyl) and heteroatoms (sulfur, nitrogen and oxygen) in the structure of tested inhibitor molecules are responsible for the significant inhibitive performance, due to possible bonding with Fe atoms on the mild steel surface by donating electrons to the d-orbitals of Fe atoms. Both experimental and theoretical findings in the current investigation are in excellent harmony.
“…In an acidic environment, organic molecules containing heterocyclic and aromatic heterocyclic rings exhibit greater corrosion inhibition. 5,[13][14][15][16][17][18] The adsorption of organic molecules is inuenced by both chemical and physical bonding. The effectiveness of organic inhibitors can be attributed to their low electronegativity and great polarizability, which allow them to cover huge metal surfaces and quickly transfer electrons to vacant atomic orbitals.…”
In the current study, 3,3′,3′′-((1,3,5-triazine-2,4,6-triyl)tris(azaneylylidene))tris(indolin-2-one) (MISB), which is the condensation product of melamine (triazine) and isatin, was investigated as a mild steel corrosion inhibitor in 0.5 M HCl.
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