Iurascu B, Siminiceanu I, Vione D, Vicente M A, Gil A
Facultatea de Inginerie Chimica, Universitatea Tehnica "Gh. Asachi", Iasi, Romania.
Water Res. 2009 Mar;43(5):1313-22. doi: 10.1016/j.watres.2008.12.032. Epub 2009 Jan 3.
New photo-Fenton catalysts have been prepared from synthetic layered clay laponite (laponite RD). Two series of Fe-laponite catalysts were synthesised, with or without thermal treatment of the mixture Fe polycations-laponite in the intercalation procedure. In each series, the intercalated solids underwent calcination at four temperatures, 250, 350, 450, and 550 degrees C. The catalysts were used for photo-assisted Fenton conversion of phenol, analyzing the influence of five operating factors: the wavelength of the light source (254 nm UV-C and 360 UV-A radiation), the amount of the catalyst (between 0 and 2 g/L), the initial phenol concentration (between 0.5 and 1.5 mmol/L), the initial concentration of hydrogen peroxide (between 20 and 100 mmol/L), and the initial pH of the solution (between 2.5 and 3.5). In all experiments, the temperature was kept constant at 30 degrees C. The results have shown that the almost complete conversion of phenol was possible, after only 5 min, under the following operating conditions: UV-C radiation; a pH of the aqueous solution of 3; a dose of 1 g(catalyst)/L, and a hydrogen peroxide concentration of 50 mmol/L for a solution containing 1 mmol/L of phenol. The catalyst prepared under thermal treatment and calcined at 350 degrees C showed the best catalytic performance. A kinetic model was proposed for the process, testing its validity and estimating the rate constants.
新型光芬顿催化剂由合成层状粘土锂皂石(锂皂石RD)制备而成。合成了两个系列的铁锂皂石催化剂,在插层过程中对铁聚阳离子 - 锂皂石混合物进行或不进行热处理。在每个系列中,插层后的固体在250、350、450和550摄氏度四个温度下进行煅烧。这些催化剂用于苯酚的光辅助芬顿转化,分析五个操作因素的影响:光源波长(254 nm紫外线C和360紫外线A辐射)、催化剂用量(0至2 g/L之间)、初始苯酚浓度(0.5至1.5 mmol/L之间)、过氧化氢初始浓度(20至100 mmol/L之间)以及溶液的初始pH值(2.5至3.5之间)。在所有实验中,温度保持恒定在30摄氏度。结果表明,在以下操作条件下,仅5分钟后苯酚几乎可以完全转化:紫外线C辐射;水溶液pH值为3;剂量为1 g(催化剂)/L,对于含有1 mmol/L苯酚的溶液,过氧化氢浓度为50 mmol/L。经过热处理并在350摄氏度煅烧的催化剂表现出最佳的催化性能。提出了该过程的动力学模型,测试其有效性并估计速率常数。