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纳米Fe0颗粒对三种单氯酚的降解
引用本文:程荣,王建龙,Zhang Wei-Xian.纳米Fe0颗粒对三种单氯酚的降解[J].中国环境科学,2006,26(6):698-702.
作者姓名:程荣  王建龙  Zhang Wei-Xian
作者单位:1. 清华大学核能与新能源技术研究院,北京,100084
2. Department of Civil and Environmental Engineering, Lehigh University, Bethlehem PA 18015-3176, USA
摘    要:采用化学还原法制备了纳米Fe0颗粒,研究了不同条件下纳米Fe0对3种单氯酚(2-CP, 3-CP, 4-CP)的去除作用.结果表明,纳米Fe0对单氯酚具有良好的去除效果,主要降解途径为先脱氯后开环,实现氯酚分子与Fe原子间的电子转移,达到还原脱氯的效果.3种单氯酚的脱氯难易程度为2-CP>3-CP>4-CP,脱氯反应活性与其分子最低空轨道能量(ELUMO)有关.随着氯酚初始浓度的增大,其相对去除率略有降低, 但绝对降解量有较大提高.温度不仅影响脱氯速率,而且影响氯酚去除的途径,温度较高时,氯酚先脱氯后开环;温度低时,较易产生氧化产物.

关 键 词:纳米铁  2-氯酚  3-氯酚  4-氯酚  脱氯  分子轨道理论
文章编号:1000-6923(2006)06-0698-05
修稿时间:2006年3月20日

Degradation of 3 kinds of chlorinated phenols by nanoscale Fe0
CHENG Rong,WANG Jian-long,Zhang Wei-Xian.Degradation of 3 kinds of chlorinated phenols by nanoscale Fe0[J].China Environmental Science,2006,26(6):698-702.
Authors:CHENG Rong  WANG Jian-long  Zhang Wei-Xian
Abstract:Nanoscale Fe0 particle was prepared adopting chemical reductive method and the reductive action of three kinds of chlorinated phenols(2-CP,3-CP,4-CP)by nanoscale Fe0 under different conditions was studied.Nanoscale Fe0 possessed good removal effect of chlorinated phenols(CPs).The main degrading way was dechlorination first,and then cleavage of benzene ring took place,realizing the electron transfer between chlorinated phenol molecule and iron atoms,reaching the efficiency of reductive dechlorination.The dechlorination degree of 3 kinds of CPs was 2-CP> 3-CP>4-CP.The dechlorination reaction activity was related with their energy of lowest unoccupied molecular orbit(ELUMO).With the increase of initial concentration of CPs,its relative removal rate decreased a little;but its absolute quantity increased more greatly.Temperature could influence not only the dechlorination rate,but also influence the reaction pathway.Dechlorination was first and then the cleavage of benzene ring at higher temperature;but the oxidation product was formed more easily at lower temperature.
Keywords:nanoscale iron  2-chlorophenol  3-chlorophenol  4-chlorophenol  dechlorination  molecular orbit theory
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