SCOPUS 정보 검색 플랫폼

Volumn 13, Issue 11, 2009, Pages 1743-1756

Monte Carlo simulations of corrosion inhibition of mild steel in 0.5 M sulphuric acid by some green corrosion inhibitors

(1) Khaled, K F a,b

a Ain Shams University (Egypt)

b TAIF UNIVERSITY (Saudi Arabia)

Author keywords

Corrosion inhibition; EIS; Green corrosion inhibitors; Monte Carlo simulations; Quantum chemical calculation

Indexed keywords

CORROSION INHIBITION; EIS; GREEN CORROSION INHIBITORS; MONTE CARLO SIMULATIONS; QUANTUM CHEMICAL CALCULATION;

ACIDS; ADSORPTION; BINDING SITES; BOND LENGTH; COMPUTER SIMULATION LANGUAGES; CORROSION PREVENTION; CORROSION RESISTANCE; CORROSION RESISTANT ALLOYS; COSMIC RAY DETECTORS; ELECTRIC PROPERTIES; ELECTROCHEMICAL CORROSION; HYDROGEN; HYDROGEN BONDS; IRON; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; MONTE CARLO METHODS; OPTICAL RESOLVING POWER; POLARIZATION; QUANTUM CHEMISTRY; STEEL; SULFURIC ACID;

CORROSION INHIBITORS;

EID: 69649099979 PISSN: 14328488 EISSN: None Source Type: Journal
DOI: 10.1007/s10008-009-0845-y Document Type: Conference Paper

Times cited : (196)

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