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天然有机物对甲基叔丁基醚在活性炭和沸石上吸附的竞争及阻碍作用。

Competitive and hindering effects of natural organic matter on the adsorption of MTBE onto activated carbons and zeolites.

作者信息

Hung H W, Lin T F, Baus C, Sacher F, Brauch H J

机构信息

Department of Environmental Engineering, National Cheng Kung University, Tainan City, Taiwan.

出版信息

Environ Technol. 2005 Dec;26(12):1371-82. doi: 10.1080/09593332608618607.

Abstract

Equilibrium and kinetic adsorption of methyl tert-butyl ether (MTBE) onto three coal-based activated carbons, one coconut-based activated carbon, and two zeolites are elucidated in this study. Natural organic matter (NOM) and MTBE competed for the adsorption of activated carbons to different extents. The ideal adsorbed solution theory (IAST) combined with the equivalent background compound (EBC) model can adequately describe the NOM competition and predict the isotherms of MTBE onto the activated carbons. No competitive adsorption was observed for one of the zeolites, mordenite, due to the molecular effect. Besides, the aperture size, and the SiO2/Al2O3 ratio of the zeolite may also play an important role in the adsorption of MTBE from the aqueous phase. The surface diffusion model accurately simulated the transport of MTBE within the adsorbents employed in different water matrices. For all the activated carbons tested, the surface diffusivity of MTBE in natural water was nearly equal to that in deionized water, indicating that no apparently hindering effect occurs. A much slower adsorption kinetic of mordenite in natural water was observed since the opening apertures on mordenite may be appreciably hindered and blocked by NOM.

摘要

本研究阐明了甲基叔丁基醚(MTBE)在三种煤基活性炭、一种椰壳基活性炭和两种沸石上的平衡吸附和动力学吸附情况。天然有机物(NOM)和MTBE在不同程度上竞争活性炭的吸附位点。理想吸附溶液理论(IAST)与等效背景化合物(EBC)模型相结合,能够充分描述NOM的竞争作用,并预测MTBE在活性炭上的等温线。由于分子效应,其中一种沸石丝光沸石未观察到竞争吸附现象。此外,沸石的孔径大小和SiO₂/Al₂O₃ 比在从水相中吸附MTBE的过程中也可能起重要作用。表面扩散模型准确模拟了MTBE在不同水体基质中所用吸附剂内的传输过程。对于所有测试的活性炭,MTBE在天然水中的表面扩散率与在去离子水中的表面扩散率几乎相等,这表明没有明显的阻碍作用。由于丝光沸石上的开孔可能会被NOM显著阻碍和堵塞,因此观察到丝光沸石在天然水中的吸附动力学要慢得多。

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