Citation: XIE Fazhi, SHENG Dandan, HU Tingting, LI Haibin, WANG Xuechun, XIE Zhiyong. Adsorption Behavior and Mechanism of Pyrophosphate on Goethite[J]. Chinese Journal of Applied Chemistry, ;2016, 33(3): 343-349. doi: 10.11944/j.issn.1000-0518.2016.03.150243 shu

Adsorption Behavior and Mechanism of Pyrophosphate on Goethite

a.
a. School of Materials Science and Chemical Engineering;
b.
b. Anhui Key Laboratory of Advanced Building Materials, Anhui Jianzhu University, Hefei 230022, China

Corresponding author: XIE Fazhi,
Received Date: 10 July 2015
Available Online: 11 September 2015
Fund Project:

In order to study the fate and transport behavior of polyphosphate in water body, the adsorption process of pyrophosphate on synthetic goethite which stablely exists in the supergene environment has been studied systematically. The adsorption behaviors under different conditions(pH, electrolyte, time, temperature) were investigated and the adsorption mechanism was discussed. The results indicate that the adsorption capacity decreases from 3.00 mg/g to 0.75 mg/g with the increase of pH from 6.27 to 10.99. The lower the electrolyte concentration, the more favorable to the adsorption. The adsorption characteristic within 48 h was investigated. The adsorption capacity increases rapidly within 1 h, and then reaches the adsorption equilibrium. Moreover, the adsorption capacity increases with the increase of the adsorption temperature. Kinetic models and thermodynamic models were used to analyze the adsorption process, and the results show that the adsorption is in accord with the pseudo second-order equation and Langmuir model. Furthermore, combined with the characterization of materials, the adsorption may be mainly based on surface complexation and physical adsorption.
- goethite,
- pyrophosphate,
- adsorption,
- kinetic,
- thermodynamic
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