Novel saccharin derivatives are inhibitors for carbon steel corrosion in 1 M HCl: electrochemical, thermodynamic and theoretical assessment

被引:4
作者
Abdelwedoud, B. Ould [1 ]
Tassaoui, K. [1 ]
Chraka, A. [2 ]
Damej, M. [1 ]
Berisha, A. [3 ,4 ]
Tachallait, H. [5 ,6 ]
Bougrin, K. [5 ,6 ]
Mehmeti, V. [3 ,4 ]
Benmessaoud, M. [1 ]
机构
[1] Mohammed V Univ Rabat, Higher Sch Technol Sale, Energy Mat & Sustainable Dev Team, Rabat 8007, Morocco
[2] Abdelmalek Essaadi Univ, Fac Sci, Dept Chem, Mat & Interfacial Syst Lab,ERESI Team, Tetouan, Morocco
[3] Univ Prishtina, Fac Nat & Math Sci, Dept Chem, Prishtina 10000, Kosovo
[4] Nano Alb Unit Albanian Nanosci & Nanotechnol, Mat Sci Nanochem Res Grp, Tirana 1000, Albania
[5] Mohammed V Univ Rabat, Fac Sci, Geophys Nat Patrimony & Green Chem GEOPAC Res Ctr, Lab Plant Chem & Organ & Bioorgan Synth,URAC23, POB 1014, Rabat 10000, Morocco
[6] Mohammed VI Polytech Univ, Chem & Biochem Sci Green Proc Engn CBS GPE, Lot 660, Benguerir, Morocco
来源
INTERNATIONAL JOURNAL OF CORROSION AND SCALE INHIBITION | 2023年 / 12卷 / 04期
关键词
saccharin derivatives; anti-corrosive; carbon steel; SEM/EDX; DFT; MC/MD; MILD-STEEL; DFT; PERFORMANCE; ADSORPTION; ENERGIES; BEHAVIOR; WATER; BASE; GUM;
D O I
10.17675/2305-6894-2023-12-4-22
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In this study, computational and experimental approaches were used to assess the anti-corrosive performance of two new saccharin derivatives, N-benzoyl saccharin (NBS) and N-allyl saccharin (NAS), for carbon steel corrosion in 1 M HCl. The electrochemical outcomes (potentiodynamic polarization (PDP)/electrochemical impedance spectroscopy (EIS)) revealed that NAS had a higher protection efficiency with an i(corr) value of 85.07 (mu A/cm(2)) and a charge transfer resistance (R-ct) value of 200.43 (SZ center dot cm(2)) than NBS, which had an i(corr) value of 108.59 (mu A/cm(2)) and an R-ct value of 149.8 (SZ center dot cm(2)). Furthermore, our inhibitors demonstrated strong inhibitory effects in the reduction of hydrogen evolution, and the inhibition efficiency at 1 mM followed the order: NAS ((PDP (90.27%) and EIS (90.60%))>NBS ((PDP (87.58%) and EIS (87.42%)). Furthermore, surface morphology studies (SEM/EDX) definitely verified the formation of protective layers as a result of the adsorption of the investigated inhibitors onto the metal surface. DFT (Density functional theory) study demonstrated that NBS and NAS interact with the metallic surface via donor-acceptor interactions, with electron-rich centers acting as the most favorable locations for the interactions. The adsorption of the NBS and NAS molecules on the metal surface is demonstrated using MC (Monte Carlo), and MD (Molecular dynamic) simulations. Different experimental and computational research agree well.
引用
收藏
页码:1819 / 1848
页数:30
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