Adsorption and performance assessment of some imine derivatives as mild steel corrosion inhibitors in 1.0 M HCl solution by chemical, electrochemical and computational methods

2018 ◽  
Vol 219 ◽  
pp. 444-460 ◽  
Author(s):  
Emad A. Badr ◽  
M.A. Bedair ◽  
Samy M. Shaban
RSC Advances ◽  
2015 ◽  
Vol 5 (6) ◽  
pp. 4716-4726 ◽  
Author(s):  
Li Bai ◽  
La-Jun Feng ◽  
Hong-Yan Wang ◽  
Yong-Bin Lu ◽  
Xiao-Wei Lei ◽  
...  

Quinoline quaternary ammonium salts 1-benzylquinoline bromide (1) and 1-benzylquinoline chloride (2) have been synthesized and then developed as corrosion inhibitors in acidic HCl solution.


2012 ◽  
Vol 538-541 ◽  
pp. 2329-2333 ◽  
Author(s):  
Hui Xia Feng ◽  
Jian Li ◽  
Xiao Hong Gao

The corrosion inhibition behaviour of four selected Mannich bases compounds,namely 3-((N-methyl,N-phenyl)-methyl)2,4-Acetylacetone(MPMAA),3-((N-phenyl)-methyl) 2,4-Acetylacetone (PMAA),3-((N, N-diethyl)-methyl) 2, 4-Acetylacetone(DMAA) and 3-((N, N-methyl)-methyl) 2, 4-Acetylacetone (MMAA) as corrosion inhibitors for mild steel in 1M HCl solutions. Tafel polarization methods were performed to determine the corrosion parameters and inhibition efficiencies. Experimental results showed that PMAA is an excellent inhibitor for mild steel corrosion in 1M HCl solutions; showing a maximum efficiency 92.3% at concentration of 40mg/L. Polarization studies showed that the Mannich bases compounds can be regarded as mixed-type inhibitors and the inhibition efficiency of the four inhibitors followed the order PMAA > MPMAA > DMAA > MMAA. Then scanning electron microscope (SEM)techniques were also employed to examine the mechanism of corrosion inhibition property.


RSC Advances ◽  
2016 ◽  
Vol 6 (19) ◽  
pp. 15639-15654 ◽  
Author(s):  
Chandrabhan Verma ◽  
L. O. Olasunkanmi ◽  
I. B. Obot ◽  
Eno E. Ebenso ◽  
M. A. Quraishi

The inhibition of mild steel corrosion in 1 M HCl by four 5-arylpyrimido-[4,5-b]-quinoline-diones has been investigated using weight loss, electrochemical, surface, and quantum chemical calculations and molecular dynamics simulation methods.


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