2021
DOI: 10.1007/s10800-021-01556-y
|View full text |Cite
|
Sign up to set email alerts
|

Poly(sodium acrylate) and Poly(acrylic acid sodium) as an eco-friendly corrosion inhibitor of mild steel in normal hydrochloric acid: experimental, spectroscopic and theoretical approach

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

0
14
0

Year Published

2022
2022
2023
2023

Publication Types

Select...
6
1
1

Relationship

0
8

Authors

Journals

citations
Cited by 67 publications
(14 citation statements)
references
References 70 publications
0
14
0
Order By: Relevance
“…Additionally, careful examination of the Nyquist curves suggests that the corrosion inhibition mechanism was the same for the unprotected and protected experiments owing to the semicircle loops [ 7 , 33 ]. As indicated in Figure 4 , judging from the significant increases in the sizes of the semicircles and the charge transfer resistance in the different concentrations of epoxy prepolymer, one could conclude that the TGP synthesized was able to adsorb on the metallic substrates, forming a barrier and restricting the metal dissolution [ 34 , 35 ]. Then, EIS results were subsequently fitted from an equivalent circuit comprising the constant phase element (CPE), the solution resistance (R s ) and the charge transfer resistance (R ct ), as displayed in Figure 4 .…”
Section: Resultsmentioning
confidence: 99%
“…Additionally, careful examination of the Nyquist curves suggests that the corrosion inhibition mechanism was the same for the unprotected and protected experiments owing to the semicircle loops [ 7 , 33 ]. As indicated in Figure 4 , judging from the significant increases in the sizes of the semicircles and the charge transfer resistance in the different concentrations of epoxy prepolymer, one could conclude that the TGP synthesized was able to adsorb on the metallic substrates, forming a barrier and restricting the metal dissolution [ 34 , 35 ]. Then, EIS results were subsequently fitted from an equivalent circuit comprising the constant phase element (CPE), the solution resistance (R s ) and the charge transfer resistance (R ct ), as displayed in Figure 4 .…”
Section: Resultsmentioning
confidence: 99%
“…A conformer search (Boltzmann jump technique; the number of conformers: 8000; utilizing the COMPASS II forcefield) was undertaken in the early phase of the procedure in order to acquire the lowest feasible starting energy for the molecule while speeding up DFT computations [29][30][31][32][33][34][35][36][37][38][39][40][41][42]. Calculations for DFT were started with the lowest-energy conformer shown by the image in Figure 5.…”
Section: Dft Analysismentioning
confidence: 99%
“…Eads / J mol -1 Figure 10. Distribution of adsorption energies of the inhibitor obtained from MC calculations MD is extensively considered a correct representation of the adsorption dynamics [32,33,35,39]. It is evident that after several hundreds of ps of NVT simulation, the inhibitors (Figure 9) adopt a somewhat flat structure on one side of the molecule rings onto the metal surface and is strongly adsorbed onto the Al surface.…”
Section: Figure 9 MC and Md Possess The Lowest Adsorption Configurati...mentioning
confidence: 99%
“…As seen in Figure 7, HOMO in the inhibitor molecules is positioned on one side of the ring containing O atoms, whereas LUMO is located on the opposite side of the ring, implying that these part of the molecule can are prone to electron tranfer to/from the metal's surface [49][50][51].…”
Section: Dftmentioning
confidence: 99%
“…When the heights are in the zone of 1-3.5 Å in range, it is thought to indicate a chemisorb able process. On the other hand, for physical adsorption, RDF peaks are expected to be present at distances larger than 3.5 Å [47][48][49][50][51].…”
Section: Monte Carlo and Molecular Dynamic Simulationsmentioning
confidence: 99%