Theoretical challenges in understanding the inhibition mechanism of aluminum corrosion in basic media in the presence of some p-phenol derivatives

Electrochimica Acta

Volumn 56, Issue 9, 2011, Pages 3322-3327

  Lashgari, Mohsen ^a  

^a INSTITUTE FOR ADVANCED STUDIES IN BASIC SCIENCES IASBS   (Iran)

Author keywords

Aluminum corrosion; Interfacial phenomena; Phenol inhibitors; pKa determination; Protonation deprotonation cycle; Quantum electrochemistry

Indexed keywords

BASIC MEDIA; CONTINUUM MODEL; CORROSION INHIBITION MECHANISM; CORROSIVE AGENTS; DEPROTONATED SPECIES; DESOLVATION; ELECTRICAL DOUBLE LAYERS; GOOD CORRELATIONS; HYDROGEN ATOMS; HYDROXYL GROUPS; INFLUENCING PARAMETERS; INHIBITION EFFICIENCY; INHIBITION MECHANISMS; INTERACTION ENERGIES; INTERFACIAL PHENOMENA; METAL SURFACES; METAL-SOLUTION INTERFACES; MOLECULAR ACTIVITIES; PHENOL DERIVATIVES; PKA DETERMINATION; PROTONATION/DEPROTONATION CYCLE; QUANTUM ELECTROCHEMISTRY;

ALUMINUM; ALUMINUM CORROSION; CHARGE TRANSFER; CONTINUUM MECHANICS; DENSITY FUNCTIONAL THEORY; ELECTRIC DIPOLE MOMENTS; ELECTRIC PROPERTIES; ELECTROCHEMISTRY; ION EXCHANGE; MOLECULAR OXYGEN; PHENOLS;

CORROSION INHIBITORS;

EID: 79953197497     PISSN: 00134686     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.electacta.2011.01.021     Document Type: Article

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