Theoretical prediction and electrochemical evaluation of vinylimidazole and allylimidazole as corrosion inhibitors for mild steel in 1M HCl

Journal of Industrial and Engineering Chemistry

Volumn 21, Issue , 2015, Pages 1328-1339

  Obot, I B ^a   Umoren, S A ^a   Gasem, Z M ^a   Suleiman, Rami ^a   Ali, Bassam El ^a  

^a KING FAHD UNIVERSITY OF PETROLEUM AND MINERALS   (Saudi Arabia)

Author keywords

Allylimidazole; DFT; Mild steel; Molecular dynamics simulations; Vinylimidazole

Indexed keywords

ADSORPTION; CARBON STEEL; CORROSION; ELECTROCHEMICAL IMPEDANCE SPECTROSCOPY; MOLECULAR DYNAMICS; POLARIZATION; QUANTUM CHEMISTRY; STEEL;

ALLYLIMIDAZOLE; DFT; ELECTROCHEMICAL EVALUATIONS; EQUILIBRIUM ADSORPTION; LINEAR POLARIZATION RESISTANCE; MOLECULAR DYNAMICS SIMULATIONS; QUANTUM CHEMICAL CALCULATIONS; VINYLIMIDAZOLE;

CORROSION INHIBITORS;

EID: 84920710847     PISSN: 1226086X     EISSN: 22345957     Source Type: Journal    
DOI: 10.1016/j.jiec.2014.05.049     Document Type: Article

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