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首页> 外文期刊>Journal of Hazardous Materials >Sorption kinetics of polycyclic aromatic hydrocarbons removal using granular activated carbon: Intraparticle diffusion coefficients
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Sorption kinetics of polycyclic aromatic hydrocarbons removal using granular activated carbon: Intraparticle diffusion coefficients

机译:颗粒活性炭去除多环芳烃的吸附动力学:颗粒内扩散系数

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摘要

Granular activated carbon (GAC) was evaluated as a suitable sorbent for polycyclic aromatic hydrocarbons (PAHs) removal from aqueous solutions. For this purpose, kinetic measurements on the extraction of a family of six PAHs were taken. A morphology study was performed by means of a scanning electron microscopy (SEM) analysis of GAC samples. Analyses of the batch rate data for each PAH were carried out using two kinetic models: the homogenous particle diffusion model (HPDM) and the shell progressive model (SPM). The process was controlled by diffusion rate the solutes (PAHs) that penetrated the reacted layer at PAH concentrations in the range of 0.2-10 mg L~(-1). The effective particle diffusion coefficients (D_(eff)) derived from the two models were determined from the batch rate data. The Weber and Morris intraparticle diffusion model made a double contribution to the surface and pore diffusivities in the sorption process. The D_(eff) values derived from both the HPMD and SPM equations varied from 1.1 × 10~(-13) to 6.0 × 10~(-14)m~2s~(-1). The simplest model, the pore diffusion model, was applied first for data analysis. The model of the next level of complexity, the surface diffusion model, was applied in order to gain a deeper understanding of the diffusion process. This model is able to explain the data, and the apparent surface diffusivities are in the same order of magnitude as the values for the sorption of functionalized aromatic hydrocarbons (phenols and sulphonates) that are described in the literature.
机译:颗粒活性炭(GAC)被评估为从水溶液中去除多环芳烃(PAHs)的合适吸附剂。为此,对六种PAHs家族的提取进行了动力学测量。借助于GAC样品的扫描电子显微镜(SEM)分析进行了形态学研究。使用两个动力学模型对每个PAH的批处理速率数据进行分析:均质颗粒扩散模型(HPDM)和壳逐步模型(SPM)。通过在PAH浓度为0.2-10 mg L〜(-1)范围内穿透反应层的溶质(PAHs)的扩散速率来控制该过程。从批处理速率数据确定从两个模型得出的有效粒子扩散系数(D_(eff))。 Weber和Morris粒子内扩散模型对吸附过程中的表面和孔扩散率做出了双重贡献。从HPMD和SPM方程得出的D_(eff)值从1.1×10〜(-13)到6.0×10〜(-14)m〜2s〜(-1)不等。最简单的模型,即孔扩散模型,首先用于数据分析。为了进一步了解扩散过程,应用了复杂性的下一个级别的模型,即表面扩散模型。该模型能够解释数据,并且表观表面扩散系数与文献中描述的官能化芳烃(酚和磺酸盐)的吸附值处于相同的数量级。

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