Experimental and theoretical approaches to the inhibition of carbon steel corrosion by thiophene derivative in 1 M HCl

被引:18
|
作者
Gadow, H. S. [1 ]
Fawzy, Ahmed [2 ,3 ]
Khairy, M. [4 ,5 ]
Sanad, Moustafa M. S. [6 ]
Toghan, Arafat [4 ,7 ]
机构
[1] High Inst Engn & Technol, New Damietta, Egypt
[2] Umm Al Qura Univ, Fac Appl Sci, Dept Chem, Mecca 21955, Saudi Arabia
[3] Assiut Univ, Fac Sci, Dept Chem, Assiut 71516, Egypt
[4] Imam Mohammad Ibn Saud Islamic Univ IMSIU, Coll Sci, Chem Dept, Riyadh 11623, Saudi Arabia
[5] Benha Univ, Fac Sci, Chem Dept, Banha, Egypt
[6] Cent Met Res & Dev Inst, POB 87 Helwan, Cairo 11421, Egypt
[7] South Valley Univ, Fac Sci, Chem Dept, Qena 83523, Egypt
来源
关键词
C-steel; Corrosion; Inhibition; Thiophene derivative; HCl; Theoretical investigations; HYDROCHLORIC-ACID SOLUTION; MILD-STEEL; SCHIFF-BASE; ORGANIC-COMPOUNDS; ADSORPTION; PERFORMANCE; X52;
D O I
10.1016/j.ijoes.2023.100174
中图分类号
O646 [电化学、电解、磁化学];
学科分类号
081704 ;
摘要
Via electrochemical approach, the effect of [4-(4-chloro-phenylazo)-3-hydroxy-5-phenylamino-thiophen-2-yl]-phenyl-methanone (TD) as a corrosion inhibitor for the corrosion of carbon steel (CS) in 1.0 M HCl solution has been demonstrated. Electrochemical examination, surface analysis, and theoretical studies (quantum chemistry and molecular dynamic) were used to examine the efficiency of the inhibitor. Both inhibitor concentration and temperature were found to induce inhibitory responses. According to the findings, this compound acts as a mixed-type inhibitor. It also behaves according to the Langmuir and Henry adsorption isotherms. Thermodynamic parameters were calculated and discussed. Polarization data showed that the examined com-pounds significantly adsorbed on the steel surface, which rises the inhibition efficiency up to 95 % in the pre-sence of 5 x 10-5 M at 25 degrees C. The predicted molecular dynamics (MD) simulation and quantum chemistry results revealed good consistency with the experimental work.
引用
收藏
页数:14
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