DFT studies of pyridine corrosion inhibitors in electrical double layer: Solvent, substrate, and electric field effects

Chemical Physics

Volumn 299, Issue 1, 2004, Pages 131-137

  Lashkari, M ^a   Arshadi, M R ^a  

^a SHARIF UNIVERSITY OF TECHNOLOGY   (Iran)

Author keywords

Al and Fe metal clusters; DFT calculations; EDL; IEFPCM model; Pyridine corrosion inhibitors

Indexed keywords

ALUMINUM; BLOCKING AGENT; NITROGEN; PYRIDINE; PYRIDINE DERIVATIVE; SOLVENT;

ADSORPTION; ADSORPTION KINETICS; ARTICLE; ATOM; CORRELATION ANALYSIS; CORROSION; DENSITY FUNCTIONAL THEORY; DIELECTRIC CONSTANT; ELECTRIC CONDUCTIVITY; ELECTRIC FIELD; ELECTRIC POTENTIAL; ELECTRON TRANSPORT; INHIBITION KINETICS; MODEL; POLARIZATION; SOLVATION;

EID: 1442274910     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2003.12.019     Document Type: Article

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