SCOPUS 정보 검색 플랫폼

Volumn 39, Issue 12, 2009, Pages 2553-2568

Electrochemical and molecular dynamics simulation studies on the corrosion inhibition of aluminum in molar hydrochloric acid using some imidazole derivatives

(2) Khaled, K F a Amin, Mohammed A a

a Ain Shams University (Egypt)

Author keywords

Aluminum; Corrosion inhibition; Imidazole derivatives; Molecular dynamics simulations; Quantum chemical calculations

Indexed keywords

ADSORPTION CHARACTERISTIC; ADSORPTION ENERGIES; ALUMINUM SURFACE; BOND FORMATION; CORROSION INHIBITION; EXPERIMENTAL CONDITIONS; IMIDAZOLE DERIVATIVES; INHIBITION EFFICIENCY; INHIBITION PROCESS; MOLECULAR DYNAMICS METHODS; MOLECULAR DYNAMICS SIMULATIONS; POLARIZATION MEASUREMENTS; QUANTUM CHEMICAL CALCULATIONS; SURFACE FILMS; TAFEL POLARIZATION; THEORETICAL STUDY; WEIGHT LOSS;

ALUMINUM; AMINATION; AMINES; BOND LENGTH; CATHODIC POLARIZATION; CHEMISORPTION; CORROSION PREVENTION; DENSITY FUNCTIONAL THEORY; DYNAMICS; HYDROCHLORIC ACID; HYDROGEN BONDS; MOLECULAR DYNAMICS; PHYSISORPTION; POLARIZATION; QUANTUM CHEMISTRY;

CORROSION INHIBITORS;

EID: 70849110976 PISSN: 0021891X EISSN: None Source Type: Journal
DOI: 10.1007/s10800-009-9951-x Document Type: Article

Times cited : (81)

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