Photocatalytic degradation of phenol and phenolic compounds -: Part I.: Adsorption and FTIR study

被引:72
作者
Arana, J. [1 ]
Pulido Melian, E.
Rodriguez Lopez, V. M.
Pena Alonso, A.
Dona Rodriguez, J. M.
Gonzalez Diaz, O.
Perez Pena, J.
机构
[1] CSIC, Unidad Asoc, Inst Ciencia Mat Sevilla, FEAM, Las Palmas Gran Canaria 35017, Spain
[2] Univ Las Palmas Gran Canaria, Las Palmas Gran Canaria, Spain
关键词
photocatalysis; phenolic compounds; isotherms; FTIR; TiO2;
D O I
10.1016/j.jhazmat.2007.04.066
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
With the goal of predicting the photocatalytic behaviour of different phenolic compounds (catechol, resorcinol, phenol, m-cresol and o-cresol), their adsorption and interaction types with the TiO2 Degussa P-25 surface were studied. Langmuir and Freundlich isotherms were applied in the adsorption studies. The obtained results indicated that catechol adsorption is much higher than those of the other phenolics and its interaction occurs preferentially through the formation of a catecholate monodentate. Resorcinol and the cresols interact by means of hydrogen bonds through the hydroxyl group, and their adsorption is much lower than that of catechol. Finally, phenol showed an intermediate behaviour, with a Langmuir adsorption constant, K-L, much lower than that of catechol, but a similar interaction. The interaction of the selected molecules with the catalyst surface was evaluated by means of FTIR experiments, which allowed us to determine the probability of (OH)-O-center dot radical attack to the aromatic ring. (c) 2007 Elsevier B.V. All rights reserved.
引用
收藏
页码:520 / 528
页数:9
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