Electrochemical and molecular simulation studies on the corrosion inhibition of 5,10,15,20-tetraphenylporphyrin adlayers on iron surface

Applied Surface Science

Volumn 253, Issue 21, 2007, Pages 8734-8742

  Feng, Yuanyuan ^a,b   Chen, Shenhao ^a,c   Guo, Wenjuan ^a   Liu, Guangzeng ^a   Ma, Hongfang ^a   Wu, Ling ^a  

^a SHANDONG UNIVERSITY   (China)

^b QUFU NORMAL UNIVERSITY   (China)

^c INSTITUTE OF METAL RESEARCH   (China)

Author keywords

Adlayers; EIS; FT IR; Molecular simulation; Tetraphenylporphyrin; XPS

Indexed keywords

BENZENE; CORROSION INHIBITORS; ELECTROCHEMICAL IMPEDANCE SPECTROSCOPY; FOURIER TRANSFORM INFRARED SPECTROSCOPY; SCANNING ELECTRON MICROSCOPY; SURFACE CHEMISTRY; X RAY PHOTOELECTRON SPECTROSCOPY;

CORROSION INHIBITION; ELECTROCHEMICAL SIMULATION; MOLECULAR SIMULATION; POLARIZATION CURVES; STERIC HINDRANCE; TETRAPHENYLPORPHYRIN ADLAYERS;

IRON;

EID: 34547176190     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2007.04.062     Document Type: Article

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