Gimeno O, Rivas F J, Beltrán F J, Carbajo M
Departamento de Ingeniería Química y Química Física, Universidad de Extremadura, Avenida de Elvas S/N, 06071 Badajoz, Spain.
Chemosphere. 2007 Sep;69(4):595-604. doi: 10.1016/j.chemosphere.2007.03.004. Epub 2007 Apr 18.
The adsorption of fluorene onto TiO2 has been investigated by conducting equilibrium and kinetic experiments. Adsorption isotherms have been evaluated at two different pHs in the range of temperatures 296-325 K. The type III isotherm shapes obtained were modelled by considering several expressions taken from the literature. Temperature exerted a positive influence in fluorene uptake. Addition of phosphates involved a negative effect when computing the final equilibrium fluorene removal. The kinetic experiments carried out at 296 K corroborated the competitiveness of phosphates to occupy the active sites on the titania surface. Nevertheless, equilibrium conditions are faster achieved at pH 2 than at pH 5. The photocatalysis of fluorene at different initial concentrations of the parent compound revealed a slight improvement of the process at pH 5 if compared to the results obtained at pH 2. A Langmuir-Hinselwood representation of the data confirms the previous statement. Catalyst load shows an optimum, concentration values of the photocatalyst above the optimum provoke a decrease in the fluorene abatement rate. Reutilisation of the catalyst indicates that fluorene is completely eliminated from the solid, i.e. it is suggested that fluorene and intermediates are surface oxidised.
通过进行平衡和动力学实验,研究了芴在二氧化钛上的吸附情况。在296 - 325 K的温度范围内,于两种不同pH值下评估了吸附等温线。对所获得的III型等温线形状,采用从文献中选取的几种表达式进行了建模。温度对芴的吸附有积极影响。计算最终平衡芴去除率时,添加磷酸盐会产生负面影响。在296 K下进行的动力学实验证实了磷酸盐占据二氧化钛表面活性位点的竞争性。然而,在pH 2时比在pH 5时能更快达到平衡条件。与在pH 2时获得的结果相比,在不同初始浓度母体化合物条件下芴的光催化反应在pH 5时显示出该过程略有改善。数据的Langmuir - Hinselwood表示证实了先前的说法。催化剂负载量存在一个最佳值,光催化剂浓度值高于最佳值会导致芴去除率下降。催化剂的再利用表明芴从固体中被完全去除,即表明芴及其中间体被表面氧化。