Some benzotriazole derivatives as corrosion inhibitors for copper in acidic medium: Experimental and quantum chemical molecular dynamics approach

Materials Chemistry and Physics

Volumn 117, Issue 1, 2009, Pages 148-155

  Khaled, K F ^a   Fadl Allah, Sahar A ^b   Hammouti, B ^c  

^a Ain Shams University   (Egypt)

^b CAIRO UNIVERSITY   (Egypt)

^c FACULTÉ DES SCIENCES   (Morocco)

Author keywords

Acid corrosion inhibition; DFT; Molecular dynamics; Quantum mechanics; Tafel

Indexed keywords

ACID CORROSION INHIBITION; ACIDIC MEDIUMS; ACTIVE SITE; ADSORPTION BEHAVIOUR; BENZOTRIAZOLE; BENZOTRIAZOLE DERIVATIVE; COPPER SURFACE; CORROSION INHIBITION PERFORMANCE; DFT; HETEROATOMS; INHIBITION EFFICIENCY; MOLECULAR DYNAMICS METHODS; QUANTUM CHEMICAL CALCULATIONS; QUANTUM CHEMICAL MOLECULAR DYNAMICS; QUANTUM MECHANICS; TAFEL; TAFEL POLARIZATION; WEIGHT LOSS;

ACIDS; ADSORPTION; COPPER; CORROSION PREVENTION; DENSITY FUNCTIONAL THEORY; DYNAMICS; ELECTROCHEMICAL CORROSION; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; QUANTUM CHEMISTRY; QUANTUM THEORY;

CORROSION INHIBITORS;

EID: 67650260350     PISSN: 02540584     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.matchemphys.2009.05.043     Document Type: Article

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