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Electrochimica Acta

Volumn 55, Issue 22, 2010, Pages 6523-6532

Studies of iron corrosion inhibition using chemical, electrochemical and computer simulation techniques

(1) Khaled, K F a,b

a Ain Shams University (Egypt)

b TAIF UNIVERSITY (Saudi Arabia)

Author keywords

Acid inhibition; Benzimidazole derivatives; DFT; EIS; Iron; Molecular modeling; Polarization

Indexed keywords

AC IMPEDANCE MEASUREMENT; ACID INHIBITION; BENZIMIDAZOLE DERIVATIVES; BENZIMIDAZOLES; CORROSION INHIBITION; DC POLARIZATION; DENSITY FUNCTION THEORY CALCULATIONS; DFT; DFT METHOD; EIS; ELECTROCHEMICAL MEASUREMENTS; ELECTRONIC PARAMETERS; HOMO ENERGIES; INHIBITION EFFICIENCY; INHIBITOR CONCENTRATION; INHIBITOR EFFICIENCY; INHIBITOR MOLECULES; IRON CORROSION; IRON SURFACE; N VALUE; NUMBER OF ELECTRONS; PYRIDYL; REACTIVITY PARAMETERS; SIDE CHAINS; SIMULATION TECHNIQUE; WEIGHT LOSS;

ACIDS; CHEMICAL BONDS; COMPUTER SIMULATION; CORROSION PREVENTION; ELECTROCHEMICAL CORROSION; ELECTROCHEMICAL IMPEDANCE SPECTROSCOPY; ELECTRON ENERGY LOSS SPECTROSCOPY; MOLECULAR MODELING; MOLECULAR ORBITALS; NITRIC ACID; POLARIZATION; PROBABILITY DENSITY FUNCTION; TERBIUM ALLOYS;

CORROSION INHIBITORS;

EID: 77955712563 PISSN: 00134686 EISSN: None Source Type: Journal
DOI: 10.1016/j.electacta.2010.06.027 Document Type: Article

Times cited : (275)

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