Catalytic decomposition of the reactive dye Uniblue A on hematite. Modeling of the reactive surface

被引:40
作者
Herrera, F
Lopez, A
Mascolo, G
Albers, P
Kiwi, J [1 ]
机构
[1] Ecole Polytech Fed Lausanne, Inst Phys Chem 2, CH-1015 Lausanne, Switzerland
[2] CNR, IRSA, Dept Water Chem & Technol, I-70123 Bari, Italy
[3] Degussa AG, D-63403 Hanau, Germany
关键词
Uniblue A; catalytic combustion; adsorption; hematite; by-products; modeling;
D O I
10.1016/S0043-1354(00)00295-5
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Experimental results from the adsorption and subsequent catalytic combustion of the reactive dye Uniblue A on hematite indicate that this iron oxide can he used as an affordable catalyst for environmental purposes. Uniblue A was adsorbed on hematite and the products of the catalytic oxidation in O-2 atmosphere were analyzed by thermal programmed gas-chromatography/mass spectrometry (STDS-GC-MS) analysis. The catalytic combustion of Uniblue A in the presence of hematite led to about 40% conversion of the dye C-content into CO2 at T = 275 degreesC. The activation energy (E-a) for the desorption of CO, and other polyaromatic hydrocarbons (PAHs) from the hematite surface was determined to be 23.4 kcal mol(-1). Identification of the species of Uniblue A in solution and those existing on the hematite surface was earned out in the framework of the generalized two-layer diffuse model. The modeling of the amount of dye absorbed on hematite is in good agreement with the experimental data. (C) 2001 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:750 / 760
页数:11
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