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Volumn 41, Issue 4, 2011, Pages 423-433

Molecular modeling and electrochemical investigations of the corrosion inhibition of nickel using some thiosemicarbazone derivatives

(1) Khaled, K F a,b

a Ain Shams University (Egypt)

b TAIF UNIVERSITY (Saudi Arabia)

Author keywords

Acid corrosion; Adsorption density; Binding energy; Molecular modeling

Indexed keywords

ACID CORROSION; ADSORPTION DENSITIES; ADSORPTION DENSITY; ADSORPTION ENERGIES; CORROSION INHIBITION; ELECTROCHEMICAL INVESTIGATIONS; ELECTROCHEMICAL MEASUREMENTS; INHIBITION EFFICIENCY; METAL SURFACES; MOLECULAR DYNAMICS METHODS; NICKEL SURFACES; QUANTUM CHEMICAL CALCULATIONS; THIOSEMICARBAZONES;

ADSORPTION; CORROSION PREVENTION; ELECTROCHEMICAL CORROSION; MOLECULAR DYNAMICS; MOLECULAR MODELING; NUCLEAR ENERGY; POTENTIAL ENERGY; QUANTUM CHEMISTRY;

BINDING ENERGY;

EID: 79954618606 PISSN: 0021891X EISSN: None Source Type: Journal
DOI: 10.1007/s10800-010-0252-1 Document Type: Article

Times cited : (41)

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