首页  |  本刊简介  |  编委会  |  投稿须知  |  订阅与联系  |  微信  |  出版道德声明  |  Ei收录本刊数据  |  封面
对硝基酚在超高交联吸附树脂NDA-701上的脱附行为研究
摘要点击 2791  全文点击 2059  投稿时间:2010-06-06  修订日期:2010-08-20
查看HTML全文 查看全文  查看/发表评论  下载PDF阅读器
中文关键词  对硝基酚  脱附  脱附动力学  固定床脱附  超高交联吸附树脂
英文关键词  4-nitrophenol  desorption  desorption kinetics  fixed-bed desorption  hyper-cross-linked polymer resin
作者单位
洪昌红 广东省水利水电科学研究院广州510610广东省水动力学应用研究重点实验室广州510610 
黄本胜 广东省水利水电科学研究院广州510610广东省水动力学应用研究重点实验室广州510610 
邱静 广东省水利水电科学研究院广州510610广东省水动力学应用研究重点实验室广州510610 
张炜铭 南京大学环境学院污染控制与资源化研究国家重点实验室南京210093 
中文摘要
      通过碱当量选择、 脱附动力学以及固定床吸附-脱附实验,研究了对硝基酚在自制的超高交联吸附树脂NDA-701上的脱附行为,考察了2个温度下不同碱当量比(MNaOH/4-NP)对树脂脱附率的影响;研究了3个脱附温度和3种MNaOH/4-NP值情况下NDA-701的脱附动力学性能;考察了NDA-701的固定床吸附性能和不同脱附剂浓度方案下的动态脱附性能.结果表明,在303 K和333 K温度下,当MNaOH/4-NP<1.2时,NDA-701脱附不完全,其脱附率随温度的增加而增加,但温度对脱附率的贡献随MNaOH/4-NP值的增大而逐渐减小;当MNaOH/4-NP=1.2时,2个温度下NDA-701脱附率均达到100%,说明碱当量是影响NDA-701的脱附热力学性能的关键性因素.脱附动力学符合伪二级动力学模型,脱附温度由303 K增加至333 K,脱附速率常数k2值由0.010 g·(mmol·min)-1增至0.035 g·(mmol·min)-1,当MNaOH/4-NP值达到临界值之后, MNaOH/4-NP值由1.2增至5.0,k2值变化微小,仅由0.038 g·(mmol·min)-1变化至0.044 g·(mmol·min)-1,说明脱附温度能够明显提高其动力学性能,过高的碱当量比对其动力学性能影响甚小,温度是影响NDA-701脱附动力学性能的关键因素;脱附温度为333 K时,以2BV 2%NaOH+5BV蒸馏水为脱附剂,总脱附效率达到100%,与实际工程的脱附方案(脱附剂浓度为1BV 8% NaOH +1BV 4% NaOH +水,温度为353 K)相比,碱量为工程脱附方案的1/3,温度降低20 K,说明树脂吸附法在实际应用中,具备节能减耗的空间.
英文摘要
      Desorption behaviors of loaded 4-nitrophenol (4-NP) on hyper-cross-linked polymer resin NDA-701 were studied. The molar ratio of NaOH and 4-NP desorbed (MNaOH/4-NP) selection experiments were carried out at two different reaction temperature(303 K and 333 K). Desorption kinetics characteristic of 4-NP on NDA-701 in the batch and fixed-bed mode were examined at different reaction temperature and MNaOH/4-NP values. The results showed that optimal MNaOH/4-NP values were 1.2 and 100% 4-NP could be desorbed from NDA-701 at two different temperature. When the MNaOH/4-NP was lower than 1.2,the desorption efficiency increases with the increase of temperature,but the function of temperature decrease with increasing of MNaOH/4-NP values for desorption ratio. The information indicated that desorption thermodynamic characteristic of NDA-701 was controlled by MNaOH/4-NP values. Desorption kinetics in the alkaline system can be well described by pseudo-second-order kinetic model,and desorption rate is increased with the increase of desorption temperatures,the k2 value increase from 0.010 g·(mmol·min)-1 to 0.035 g·(mmol·min)-1 when desorption temperature increase from 303 K to 333 K. Nevertheless,higher MNaOH/4-NP values could not promote desorption rate if only MNaOH/4-NP value was larger than the optimal molar ratio of NaOH and 4-NP. When MNaOH/4-NP values increase from 1.2 to 5.0,the k2 value increase from 0.038 g·(mmol·min)-1 to 0.044 g·(mmol·min)-1 merely at 333 K. the results indicated that desorption kinetic characteristic of NDA-701 was controlled by temperature. NDA-701 can be completely recovered using 2 times Bed Volume of 2% NaOH solution at the temperature of 333 K,comparing with field application,implying that more energy and cost can be saved in comparison with the actual desorption process in the industry.

您是第53366599位访客
主办单位:中国科学院生态环境研究中心 单位地址:北京市海淀区双清路18号
电话:010-62941102 邮编:100085 E-mail: hjkx@rcees.ac.cn
本系统由北京勤云科技发展有限公司设计  京ICP备05002858号-2