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铁基双金属纳米颗粒对三氯乙烯和二氯联苯的降解作用

Degradation of Trichloroethylene and Dichlorobiphenyls by Iron-Based Bimetallic Nanoparticles.

作者信息

Tee Yit-Hong, Bachas Leonidas, Bhattacharyya Dibakar

机构信息

Department of Chemical and Materials Engineering, University of Kentucky, Lexington, KY 40506-0046.

出版信息

J Phys Chem C Nanomater Interfaces. 2009 Jun 4;113(22):9454-9464. doi: 10.1021/jp809098z.

Abstract

Bimetallic nanoparticles of Ni/Fe and Pd/Fe were used to study the degradation of trichloroethylene (TCE) at room temperature. The activity for different iron-based nanoparticles with nickel as the catalytic dopant was analyzed using iron mass-normalized hydrogen generation rate. Degradation kinetics in terms of surface area-normalized rate constant was observed to have a strong correlation with the hydrogen generated by iron oxidation. A sorption study was conducted, and a mathematical model was derived that incorporates the reaction and Langmuirian-type sorption terms to estimate the intrinsic rate constant and rate-limiting step in the degradation process, assuming negligible mass transfer resistance of TCE to the solid particles phase. A longevity study through repeated cycle experiments was conducted to analyze the effect of activity loss on the reaction mechanistic pathway, and the results showed that the attenuation in the nanoparticles activity did not adversely affect the reaction mechanisms in generating gaseous products such as ethylene and ethane.

摘要

采用Ni/Fe和Pd/Fe双金属纳米颗粒研究了室温下三氯乙烯(TCE)的降解情况。使用铁质量归一化产氢速率分析了以镍为催化掺杂剂的不同铁基纳米颗粒的活性。观察到以表面积归一化速率常数表示的降解动力学与铁氧化产生的氢气有很强的相关性。进行了吸附研究,并推导了一个数学模型,该模型结合了反应和朗缪尔型吸附项,以估计降解过程中的本征速率常数和速率限制步骤,假设TCE向固体颗粒相的传质阻力可忽略不计。通过重复循环实验进行了寿命研究,以分析活性损失对反应机理途径的影响,结果表明,纳米颗粒活性的衰减不会对生成乙烯和乙烷等气态产物的反应机理产生不利影响。

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