Experimental and theoretical studies for corrosion inhibition of carbon steel by imidazoline derivative in 5% NaCl saturated Ca(OH)2 solution

Electrochimica Acta

Volumn 58, Issue 1, 2011, Pages 427-436

  Feng, Lijuan ^a   Yang, Huaiyu ^a   Wang, Fuhui ^a  

^a INSTITUTE OF METAL RESEARCH   (China)

Author keywords

Carbon steel; Corrosion inhibitor; Molecular dynamic simulation; Quantum chemical calculation; Saturated Ca(OH)2 solution

Indexed keywords

ADSORPTION ACTIVITY; ADSORPTION BEHAVIOR; ADSORPTION ON METALS; ALKALINE CHLORIDES; CATHODIC REDUCTIONS; CORROSION INHIBITION; D ORBITALS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DONOR-ACCEPTOR INTERACTION; ELECTROCHEMICAL MEASUREMENTS; EXPERIMENTAL DATA; FOURIER TRANSFORM INFRARED; IMIDAZOLINE DERIVATIVES; IMIDAZOLINES; INHIBITION ACTIVITY; INHIBITION MECHANISMS; INHIBITOR MOLECULES; IRON ATOMS; LONE ELECTRON PAIR; MD SIMULATION; MOLECULAR DYNAMIC SIMULATIONS; NITROGEN ATOM; QUANTUM CHEMICAL CALCULATIONS; REACTION SITES; STEEL SURFACE; THEORETICAL CALCULATIONS; THEORETICAL STUDY;

ADSORPTION; ALKALINITY; CALCIUM; CARBON; CARBON STEEL; CHEMICAL ANALYSIS; COMPUTER SIMULATION; CORROSION RATE; CORROSION RESISTANCE; DENSITY FUNCTIONAL THEORY; ELECTROCHEMICAL CORROSION; MOLECULAR DYNAMICS; QUANTUM CHEMISTRY; REDUCTION; SODIUM CHLORIDE;

CORROSION INHIBITORS;

EID: 81855193984     PISSN: 00134686     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.electacta.2011.09.063     Document Type: Article

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