期刊
CHEMICAL PHYSICS IMPACT
卷 5, 期 -, 页码 -出版社
ELSEVIER
DOI: 10.1016/j.chphi.2022.100099
关键词
Corrosion inhibitors; Phosphoramide; Density functional theory (DFT); Molecular dynamics (MD) simulations; Carbon steel
资金
- Research Council of Tarbiat Modares University
In this study, two new phosphoramides (MAPP and PMAP) were investigated as corrosion inhibitors for carbon steel. The results showed that PMAP exhibited stronger anti-corrosion properties and had a more stable adsorption energy, making it an effective corrosion inhibitor for carbon steel.
In an attempt to introduce a new class of carbon steel corrosion inhibitors, the anti-corrosion properties of two heteroatom-containing phosphoramides; N-(5-methylisoxazol-3-yl)-P,P-diphenylphosphinic amide (MAPP) and diphenyl (5-methylisoxazol-3-yl)phosphoramidate (PMAP) were theoretically investigated. Density functional theory (DFT) calculations were performed using B3LYP functional and 6-31+G(d,p) basis set to evaluate the inhibition efficacy of MAPP and PMAP in the presence of HCl molecule. Based on the frontier molecular orbitals energy gap (E-g), dipole moment, global hardness, electrophilicity, and nucleophilicity values, we concluded that PMAP acts as a strong anti-corrosion. With the aim of identifying the most stable configuration of inhibitor-HCl, the HCl molecule was approached to all probable reactive sites of inhibitors determined by molecular electrostatic potential plots. It was revealed that molecule PMAP forms a stronger hydrogen bond with the HCl molecule and has a higher Delta H (-4.33 kcal.mol(-1)) than MAPP (Delta H = -3.50 kcal.mol(-1)). Adsorption behavior of MAPP and PMAP on a Fe (1 1 0) superlattice was studied using molecular dynamics (MD) simulations at T = 298, 308, and 318 K and in the presence of n = 1-4 molecules of MAPP and PMAP. Radial pair distribution function analysis revealed that molecules MAPP and PMAP have the ability to form a chemical bond with metal, and thus protect it from corrosion. The best anti-corrosion performance occurs at T = 298 K and higher concentrations of inhibitors. The adsorption energy of the PMAP molecule on the steel surface (-258.8 kcal.mol(-1) at 298 K and for n = 4) is more negative than that of MAPP (-239.5 kcal.mol(-)(1)) at the same conditions, indicating that PMAP can be used as an effective corrosion inhibitor for carbon steel in acidic media.
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