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作 者:方雪慧 黄蓉[1] 路娟娟[1] 毕承路[1] 叶招莲[1,2]
机构地区:[1]江苏理工学院化学与环境工程学院,江苏常州213001 [2]南京信息工程大学,江苏省大气环境监测与污染控制高技术研究重点实验室,江苏南京210044
出 处:《环境科学研究》2016年第1期99-106,共8页Research of Environmental Sciences
基 金:国家自然科学基金项目(51108211);常州市科技计划项目(CJ20130033);江苏省大气环境监测与污染控制高技术研究重点实验室开放基金项目(KHK1409)
摘 要:为定量评价光催化反应器的性能,利用主辐射波长为207 nm的KrBr^*准分子灯降解水相中的苯酚,测定了光解和光催化降解2种体系中苯酚和TOC去除率,并计算了苯酚降解的ξg(全额光子效率),探讨了其影响因素. 结果表明:①延长反应时间、加入适量催化剂、降低初始c(苯酚)能提高苯酚和TOC去除率. 采用动力学模型对苯酚的降解进行拟合,表明光解和光催化降解体系中苯酚的降解均符合准一级动力学模型. ②加入催化剂和提高初始c(苯酚)均可以获得较高的ξg,而光源的辐射功率与ξg没有线性相关性;在辐射功率为0.76 W、初始c(苯酚)为1.10 mmol/L、催化剂投加量(以ρ计)为0.8 g/L的条件下,ξg为5.56%. ③采用高效液相色谱对光催化降解体系中生成的中间产物的变化规律进行研究发现,4种中间产物表现为c(对苯二酚)>c(邻苯二酚)>c(对苯醌)>c(间苯二酚);通过建立苯酚及中间产物的拟一级降解动力学模型,证实苯酚光催化降解历程为苯酚→芳香烃中间产物→最终产物.In order to estimate quantitatively properties of photocatalytic reactor, A KrBr* excilamp with main irradiation wavelength of 207 nm was utilized for photolytic degradation of phenol in aqueous solution. Removal efficiency of phenol and TOC in both photolytic and photocatalytic processes were conducted. Global photonic efficiency was calculated and influencing factors were discussed. The experimental results showed that removal efficiency of phenol and TOC were enhanced via prolonging reaction time, adding considerable catalysts as well as lowing initial concentration. Phenol degradations in both photolytic and photocatalytic systems were in good agreement with the pseudo-first order kinetic model based on kinetic model fitting. Higher photonic efficiencies were obtained by adding catalysts or increasing initial concentration of phenol, while there was no obvious linear correlation between global photonic efficiency and irradiation power. The global photonic efficiency was 5.56% when irradiation power, phenol initial concentration and catalyst dosage were 0.76 W, 1.10 mmol/L and 0.8 g/L, respectively. Moreover, the temporal variation trend of intermediates formed was systematically investigated by high performance liquid chromatography. The decreasing concentration of intermediates was:hydroquinone〉catechol〉benzoquinone〉resorcinol. By establishing pseudo first-order kinetic models of phenol and intermediates, we confirmed that the photocatalytic degradation pathway of phenol follows:phenol→aromatic hydrocarbon intermediates→final products.
分 类 号:X52[环境科学与工程—环境工程]
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