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Corresponding Author

Xianzhang Bu

Abstract

The adsorption-desorption behaviors of β-phenylaminopropiophenone (PAP) on iron in 0.5 mol·L-1 H2SO4 solution with or without halide ions (Cl-,I-) were investigated by potentiostatic polarization measurement. The results show that the adsorption of PAP on iron surface follows Flory-Huggins isotherm, the adsorption free energy parameter ( f ) is positive in H2SO4 solution; In the presence of 0.1 mol·L-1 Cl-1 , when CPAP ≤ 2×10-5 mol·L-1, f>0. A desorption phenomenon was observed at more positive potential region in anodic polarization curves. Furthermore, the anodic desorption potential (Edes) of PAP+X- is independent of PAP concentration at lower concentration region, and Edes vs. lgCPAP is a straight line at higher concentration region. The joint adsorption modes under different conditions were determined according to the above stated relation of Edes to PAP concentrations as well as the adsorption free energy parameter f values.

Keywords

Iron, β-phenylaminopropiophenone, Adsorption, Anodic desorption

Publication Date

1997-02-28

Online Available Date

1997-02-28

Revised Date

1996-09-23

Received Date

1996-07-28

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