Theoretical investigation of corrosion inhibition effect of imidazole and its derivatives on mild steel using cluster model

Corrosion Science

Volumn 53, Issue 10, 2011, Pages 3086-3091

  Mousavi, Mehdi ^a   Mohammadalizadeh, Mohammad ^a   Khosravan, Azita ^b  

^a SHAHID BAHONAR UNIVERSITY OF KERMAN   (Iran)

^b International Center for Science   (Iran)

Author keywords

A. Mild steel; B. Modeling studies; C. Acid inhibition

Indexed keywords

A. MILD STEEL; ADSORPTION SITE; B. MODELING STUDIES; C. ACID INHIBITION; CLUSTER MODELS; CORROSION INHIBITION; IMIDAZOLE DERIVATIVES; INHIBITOR MOLECULES; INTERACTION ENERGIES; IRON ATOMS; MILD-STEEL SURFACES; QUANTUM CHEMICAL CALCULATIONS; THEORETICAL INVESTIGATIONS;

ADSORPTION; DENSITY FUNCTIONAL THEORY; QUANTUM CHEMISTRY;

CARBON STEEL;

EID: 79960733212     PISSN: 0010938X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.corsci.2011.05.034     Document Type: Article

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