吸附
水溶液
化学
草酸盐
氟化物
朗缪尔吸附模型
无机化学
动力学
铝
核化学
物理化学
有机化学
量子力学
物理
作者
Shibiao Wu,Kaisheng Zhang,Jianming He,Xingguo Cai,Kai Chen,Yulian Li,Bai Sun,Lingtao Kong,Jinhuai Liu
标识
DOI:10.1016/j.jcis.2015.10.045
摘要
A novel adsorbent, hydroxyl aluminum oxalate (HAO), for the high efficient removal of fluoride from aqueous solution was successfully synthesized. The adsorbent was characterized and its performance in fluoride (F(-)) removal was evaluated for the first time. Kinetic data reveal that the F(-) adsorption is rapid in the beginning followed by a slower adsorption process; 75.9% adsorption can be achieved within 1min and only 16% additional removal occurred in the following 239min. The F(-) adsorption kinetics was well described by the pseudo second-order kinetic model. The calculated adsorption capacity of this adsorbent for F(-) by Langmuir model was 400mgg(-1) at pH 6.5, which is one of the highest capabilities of today's materials. The thermodynamic parameters calculated from the temperature-dependent isotherms indicate that the adsorption reaction of F(-) on the HAO is a spontaneous process. The FT-IR spectra of HAO before and after adsorbing F(-) show adsorption mechanism should be hydroxyl and oxalate interchange with F(-).
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