首页 | 本学科首页   官方微博 | 高级检索  
     

UV/H2O2降解水中磺胺嘧啶影响因素及机理
引用本文:苟玺莹, 张盼月, 钱锋, 王培良, 赵春晓, 宋永会. UV/H2O2降解水中磺胺嘧啶影响因素及机理[J]. 环境工程学报, 2017, 11(11): 5810-5819. doi: 10.12030/j.cjee.201704031
作者姓名:苟玺莹  张盼月  钱锋  王培良  赵春晓  宋永会
作者单位:1. 湖南大学环境科学与工程学院, 长沙 410082; 2. 中国环境科学研究院城市水环境科技创新基地, 北京 100012; 3. 环境生物与控制教育部重点实验室(湖南大学), 长沙 410082
基金项目:国家水体污染控制与治理科技重大专项(2012ZX07202-005)
摘    要:利用UV/H2O2光氧化反应器降解水中的磺胺嘧啶,考察了H2O2投量、pH值、紫外功率等因素对去除效果的影响,同时对反应动力学及降解产物进行了分析。结果表明,在紫外辐照与H2O2氧化共同作用下,UV/H2O2降解水中磺胺嘧啶效果显著,去除率达90%以上,其降解过程符合一级反应动力学模型(R2=0.991 2)。H2O2投量与磺胺嘧啶降解速率常数具有良好的线性关系,H2O2投量由0.03增大至1.50 mmol·L-1,反应速率常数由0.048 2增大至0.359 9 min-1;同时,随着紫外灯功率由5增大至15 W,反应速率常数由0.066 2增大至0.163 1 min-1;随着初始磺胺嘧啶浓度由0.02增加至0.08 mmol·L-1,反应速率常数由0.251 7逐渐降低至0.046 8 min-1;pH由3.0升高至7.0,反应速率常数由0.070 2增大至0.102 3 min-1,当pH继续增大时,反应速率常数反而降低。根据液相色谱/质谱(LC/MS)对中间产物分析,UV/H2O2降解磺胺嘧啶生成质荷比(m/z)为173、186和200的对氨基苯磺酸等中间产物,推测S-N键和C-N键被打开,这些中间产物可进一步被降解,但TOC去除率仅为7%,表明磺胺嘧啶仅部分被矿化。UV/H2O2工艺处理磺胺嘧啶的电能效率(EEO)采用每一对数减少级电能输入进行评价,优化条件下电能效率为0.078 kWh·m-3,可为实际工程应用提供参考。

关 键 词:磺胺嘧啶   UV/H2O2   降解速率常数   降解产物
收稿时间:2017-04-28

Influencing factors and mechanism of sulfadiazine degradation by UV/H2O2
GOU Xiying, ZHANG Panyue, QIAN Feng, WANG Peiliang, ZHAO Chunxiao, SONG Yonghui. Influencing factors and mechanism of sulfadiazine degradation by UV/H2O2[J]. Chinese Journal of Environmental Engineering, 2017, 11(11): 5810-5819. doi: 10.12030/j.cjee.201704031
Authors:GOU Xiying  ZHANG Panyue  QIAN Feng  WANG Peiliang  ZHAO Chunxiao  SONG Yonghui
Affiliation:1. College of Environmental Science and Engineering, Hunan University, Changsha 410082, China; 2. Department of Urban Water Environmental Research, Chinese Research Academy of Environmental Sciences, Beijing 100012, China; 3. Key Laboratory of Environmental Biology and Pollution Control(Hunan University), Ministry of Education, Changsha 410082, China
Abstract:The UV/H2O2 photo-oxidation reactor was applied to degrade sulfadiazine solution. The effect of H2O2 concentration, initial pH value, UV light power and sulfadiazine concentration on removal efficiency were investigated. The reaction kinetics and degradation products were also analyzed to full understand the degradation process. The results showed that the UV/H2O2 process was effective for the degradation of sulfadiazine with a removal efficiency above 90%, and the degradation process fitted well with the first-order kinetics model (R2=0.991 2). There had a satisfied linear relation between the degradation rate and H2O2 dosage. The degradation rate increased from 0.048 2 to 0.359 9 min-1 when the H2O2 dosage increased from 0.03 to 1.50 mmol·L-1. The degradation rate also increased from 0.066 2 to 0.163 1 min-1 with an increase of UV light power from 5 to 15 W. In contrast, the degradation rate decreased from 0.251 7 to 0.046 8 min-1 with an increase of sulfadiazine concentration from 0.02 to 0.08 mmol·L-1. The pH value also can affect the degradation rate, which increased from 0.070 2 to 0.102 3 min-1 when pH value increased from 3.0 to 7.0. However, the degradation rate decreased to 0.050 2 min-1 when pH value increased to 11.0. The results of liquid chromatography-mass spectrometry (LC/MS) suggested that three intermediate degradation-products were formed with a mass-to-charge ratio (m/z) of 173, 186 and 200, respectively. It was indicated that S-N bonds and N-N bonds were broken in the process, and the intermediate products can further degraded. However, the results showed that only 7% of TOC was removed, indicating that only small part of sulfadiazine were mineralized. Finally, the electrical energy per order (EEO) was used to evaluate the cost of sulfadiazine degradation process in UV/H2O2 photo-oxidation reactor. The results showed that the EEO was only 0.078 kWh·m-3 at the optimum conditions, which can provide a reference for practical engineering application.
Keywords:sulfadiazine  UV  H2O2  degradation rate constant  degradation product
本文献已被 CNKI 等数据库收录!
点击此处可从《环境工程学报》浏览原始摘要信息
点击此处可从《环境工程学报》下载全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号