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Corrosion inhibition of carbon steel in hydrochloric acid by cationic arylthiophenes as new eco-friendly inhibitors: Experimental and quantum chemical study

Corrosion inhibition of carbon steel in hydrochloric acid by cationic arylthiophenes as new eco-friendly inhibitors: Experimental and quantum chemical study

作     者:Abd El-Aziz S.Fouda Mohamed A.Ismail Abdulraqeb A.Al-Khamri Ashraf S.Abousalem Abd El-Aziz S.Fouda;Mohamed A.Ismail;Abdulraqeb A.Al-Khamri;Ashraf S.Abousalem

作者机构:Department of ChemistryFaculty of ScienceEl-Mansoura UniversityEl-Mansoura 35516Egypt Department of ChemistryFaculty of EducationArts and SciencesUniversity of Saba RegionMaribYemen Quality Control LaboratoryOperations DepartmentJotunEgypt 

出 版 物:《Chinese Journal of Chemical Engineering》 (中国化学工程学报(英文版))

年 卷 期:2021年第34卷第12期

页      面:197-217页

核心收录:

学科分类:0820[工学-石油与天然气工程] 08[工学] 

基  金:financial support provided by the Ministry of Higher Education&Scientific Research of Yemen 

主  题:Carbon steel Corrosion inhibition Adsorption Arylthiophene derivatives Polarization Electrochemical frequency modulation 

摘      要:This study describes the adsorption behavior of three arylthiophene derivatives namely:2-(4-amidino-3-fluorophenyl)-5-[4-methoxy phenyl] thiophene dihydrochloride salt(MA-1217),2-(4-amidinophenyl)-5-[4-chlorophenyll thiophene dihydrochloride salt(MA-1316) and 2-(4-amidino-3-fluorophenyl)-5-[4-ch lorophenyllthiophene dihydrochloride salt(MA-1312) at C-steel in 1.0 mol·L^(-1) HCl interface using experimental and theoretical *** and mass loss measurements showed that the inhibition efficiency(IE) of the arylthiophene derivatives increases with increasing concentrations and exhibited maximum efficiency 89% at 21×10^(-6) mol·L^(-1)(MA-1217) by mass loss *** investigated arylthiophene derivatives obey the Langmuir adsorption *** polarization studies the arylthiophene derivatives act as mixed-type *** analysis were carried out and *** mode of orientation and adsorption of inhibitor molecules on C-steel surface was studied using molecular dynamics(MD) *** chemical parameters as well as the radial distribution function indices and binding energies confirm the experimental results.

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