Weight loss, electrochemical, quantum chemical calculation, and molecular dynamics simulation studies on 2-(benzylthio)-1,4,5-triphenyl-1H-imidazole as an inhibitor for carbon steel corrosion in hydrochloric acid

Industrial and Engineering Chemistry Research

Volumn 52, Issue 40, 2013, Pages 14315-14327

  Hmamou, Dris Ben ^a   Salghi, Rachid ^a   Zarrouk, Abdelkader ^c   Aouad, Mohamed Reda ^b   Benali, Omar ^d   Zarrok, Hassan ^e   Messali, Mousslim ^b   Hammouti, Belkheir ^c   Kabanda, Mwadham M ^f   Bouachrine, Mohammed ^g   Ebenso, Eno E ^f  

^a IBN ZOHR UNIVERSITY   (Morocco)

^b TAIBAH UNIVERSITY   (Saudi Arabia)

^c FACULTÉ DES SCIENCES   (Morocco)

^d UNIVERSITY OF SAIDA   (Algeria)

^e IBN TOFAIL UNIVERSITY   (Morocco)

^f NORTH WEST UNIVERSITY   (South Africa)

^g Faculté Polydisciplinaire de Taza   (Morocco)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; CHLORINE COMPOUNDS; CORROSION INHIBITORS; ELECTROCHEMICAL CORROSION; ELECTROCHEMICAL IMPEDANCE SPECTROSCOPY; FREE ENERGY; HYDROCHLORIC ACID; MOLECULAR DYNAMICS; POLARIZATION; QUANTUM CHEMISTRY; SCANNING ELECTRON MICROSCOPY; THALLIUM ALLOYS;

FREE ENERGY OF ADSORPTION; INHIBITION EFFICIENCY; KINETIC AND THERMODYNAMIC PARAMETERS; LANGMUIR ADSORPTION ISOTHERMS; MECHANISM OF CORROSION; MOLECULAR DYNAMICS SIMULATIONS; QUANTUM CHEMICAL CALCULATIONS; STATISTICAL MODELING;

STEEL CORROSION;

EID: 84885649755     PISSN: 08885885     EISSN: 15205045     Source Type: Journal    
DOI: 10.1021/ie401034h     Document Type: Article

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