Saien J, Ojaghloo Z, Soleymani A R, Rasoulifard M H
Department of Applied Chemistry, Bu-Ali Sina University, Hamedan 65174, Iran.
Department of Applied Chemistry, University of Zanjan, Zanjan, Iran.
Chem Eng J. 2011 Feb 15;167(1):172-182. doi: 10.1016/j.cej.2010.12.017. Epub 2010 Dec 13.
Feasibility of degradation of Triton X-100 as a widely used and resistive surfactant in aqueous media was studied via some homogeneous and heterogeneous AOPs of UV/TiO, UV/HO and UV/SO . For treatment of solutions containing 20 mg/L of Triton, the optimum obtained conditions are: 5.0 mg/L of nano TiO, 270.3 mg/L of KPS, and 34.0 mg/L of HO (1 mM of the oxidants), initial natural pH of 5.4 and temperature of 45 °C. Under these conditions, the degradation efficiency for the UV/TiO, UV/HO and UV/SO processes exceeds 71.9% (in 60 min), 80.9% (in 60 min) and 98.5% (in only 30 min) respectively. It was found that simultaneous application of these heterogeneous and homogeneous AOPs (UV/TiO/HO or SO ) is not desirable due to some physico-chemical retarding effects. The influence of temperature on the reactions was examined in the range of 15-45 °C and a kinetic power law model jointed with the Arrhenius equation was introduced. A pseudo first order reaction rate is appropriate for UV/SO and UV/TiO processes under optimum conditions, while this order for UV/HO process is 2.27. Meanwhile, the initial rates of degradation in UV/TiO process can be described well by the Langmuir-Hinshelwood kinetic model. Analysis of energy consumptions (thermal and electrical) revealed that increasing in temperature is an effective factor for lowering the energy cost of the preferred process of UV/SO .
通过UV/TiO₂、UV/H₂O₂和UV/S₂O₈²⁻等一些均相和非均相高级氧化过程,研究了在水介质中降解广泛使用且具有抗性的表面活性剂Triton X-100的可行性。对于处理含20 mg/L Triton的溶液,获得的最佳条件为:5.0 mg/L纳米TiO₂、270.3 mg/L过硫酸钾和34.0 mg/L H₂O₂(1 mM氧化剂),初始自然pH为5.4,温度为45℃。在这些条件下,UV/TiO₂、UV/H₂O₂和UV/S₂O₈²⁻过程的降解效率分别超过71.9%(60分钟内)、80.9%(60分钟内)和98.5%(仅30分钟内)。研究发现,由于一些物理化学阻碍作用,同时应用这些非均相和均相高级氧化过程(UV/TiO₂/H₂O₂或S₂O₈²⁻)并不可取。在15 - 45℃范围内考察了温度对反应的影响,并引入了结合阿伦尼乌斯方程的动力学幂律模型。在最佳条件下,UV/S₂O₈²⁻和UV/TiO₂过程的反应符合准一级反应速率,而UV/H₂O₂过程的反应级数为2.27。同时,UV/TiO₂过程的初始降解速率可用Langmuir-Hinshelwood动力学模型很好地描述。能耗(热能耗和电耗)分析表明,温度升高是降低UV/S₂O₈²⁻首选过程能耗的有效因素。