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负载铁的废弃大孔吸附树脂热分解动力学研究
引用本文:季佳佳,张黎明,彭子波. 负载铁的废弃大孔吸附树脂热分解动力学研究[J]. 天津轻工业学院学报, 2009, 0(5): 45-49
作者姓名:季佳佳  张黎明  彭子波
作者单位:工业微生物教育部重点实验室,天津科技大学生物工程学院,天津300457
摘    要:以废弃D-101型大孔吸附树脂为对照,以Fe^3+作催化剂,采用热重法(TG)研究了铁负载量分别为0.5%、3.0%、5.0%和8.0%的废弃D-101型大孔吸附树脂的热分解特性.实验结果表明:铁负载量为5%以下时有利于树脂在600℃以下热分解,其中铁负载量为0.5%的树脂在600℃以下失重率最大,且催化剂的用量最小,为最佳催化浓度.用TG.DTG法对5个不同铁负载量的树脂在非等温条件下进行热分解动力学研究,把从TG.DTG曲线中取得的数据和30个不同的方程采用Achar微分法和Madhusudanan-Krishnan-Ninan(MKN)积分法对其进行非等温分解动力学研究,得到动力学参数(表观化学能E和指前因子A)和分解动力学机理及方程.得出结论:未负载铁的树脂和铁负载量分别为3.O%、8.0%的树脂的热分解动力学方程为doddti=Aexp(-E/RT)^1/3。(1-α)[-1n(1-α]^-2,铁负载量分别为0.5%和5.0%的树脂的热分解动力学方程为dα/dt=A exp(-E/RT)^2(1-α)^3/2,后者的分解符合Chemical reaction机理.

关 键 词:废弃大孔吸附树脂  热分解  非等温动力学  铁基催化剂

Study on Decomposition Kinetics of Macro Absorption Resin Supported by Iron-Based Catalysts
JI Jia-jia,ZHANG Li-ming,PENG Zi-bo. Study on Decomposition Kinetics of Macro Absorption Resin Supported by Iron-Based Catalysts[J]. Journal of Tianjin University of Light Industry, 2009, 0(5): 45-49
Authors:JI Jia-jia  ZHANG Li-ming  PENG Zi-bo
Affiliation:(Key Laboratory of Industrial Microbiology, Ministry of Education, College of Biotechnology,Tianjin University of Science & Technology,Tianjin 300457 ,China)
Abstract:With Fe^3+ as catalyst,the thermal behaviors of D-101 macro absorption resin supported by iron-based cata- lyst (with iron loading of 0 wt %, 0.5 wt %, 3.0 wt %, 5.0 wt% and 8,0 wt % individually and their decomposition kinetics have been investigated under non-isothermal conditions by means of thermogravimetry (TG). The thermal characteristics have been determined by using the TG-DTG technology. Within the temperature of 600,below 5.0 wt % of iron loading was benefit to the thermal decomposition of the resin. The highest mass loss of them was with 0.5 wt % of iron loading. The iron con- tent was lowest and the best concentration of catalyst. The non-isothermal kinetics of these resins was studied by use of nonisothermal TG and DTG curves. The non-isothermal kinetics data were analyzed by means of Achar differential method and Madhusudanan-Krishnan-Ninan (MKN) integral method. The possible reaction mechanisms have been investigated by comparing the kinetics parameters. The kinetic equations for the resins with 0 wt%, 3.0 wt% and 8.0 wt% of iron can be expressed as dα/dt = A exp (-E/RT)^1/3 (1-α) [-In (1-α) ]^-2. The kinetic equations for the resins with 0.5 wt% and 5.0 wt% of iron can be expressed as dα/dt =A exp (-E/RT)^2 (1-α) ^3/2 ,which accord the Chemical reaction mechanism.
Keywords:scrap macro absorption resin  thermogravimetry (TG)  non-isothermal kinetics  ferric-based catalyst
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