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Bibliographic Data:


Code: LONS95
Paper Type: Article
Author(s): Laiti E, Oehman LO, Nordin J, Sjoeberg S
Title: Acid/Base Properties and Phenylphosphonic Acid Complexation at the Aged g-Al2O3/Water Interface
Journal: Journal of Colloid and Interface Science
Volume: 175   Year: 1995   Pages: 230-238
ISSN-Print: 0021-9797
Internal Storage: V996
DOI: 10.1006/jcis.1995.1451
Abstract:

Acid/base properties and phenylphosphonic acid (H2L) complexation at the water-suspended-and-aged γ-Al2O3/water interface have been studied in 0.1 M Na(Cl) medium at 25.0°C in the range 5.0 < -log[H+] < 9.5. Equilibrium measurements were performed as a series of potentiometric titrations supplemented with spectrophotometric phosphorous analyses. In the evaluation of the experimental data, the contribution from electrostatic forces was accounted for by using the constant-capacitance model. The adsorption of phenylphosphonic acid onto the studied phase was found to be strong at -log[H+] < 7. Desorption was observed when -log[H+] was increased toward 9.5. The specific capacitance was evaluated from data collected in the absence of phenylphosphonic acid. The model describing the acid/base reactions and phenylphosphonic acid binding onto the studied alumina surface, (≡AlOH), is given by the following equilibria, intrinsic constants, specific capacitance, and site density:
AlOH + H+ = ≡AlOH2+   log β110(int) = 7.51 ± 0.09
AlOH = ≡AlO + H+   log β−110(int) = −8.87 ± 0.11
AlOH + H2L = ≡AlLH + H2O   log β011(int) = 9.58 ± 0.18
AlOH + H2L = ≡AlL + H+ + H2O   log β−111(int) = 2.94 ± 0.08
AlOH + H2L = ≡AlLOH2− + 2 H+   log β−211(int) = −5.30 ± 0.13
C = 1.40 F m−2
Site density = 1.03 sites/nm2
In a series of modeling calculations, the complexation features of phenylphosphonic acid are compared to those of orthophosphoric acid.


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