吸附
弗伦德利希方程
朗缪尔
沸石咪唑盐骨架
化学
碳化
朗缪尔吸附模型
解吸
蒸馏水
核化学
水热碳化
离子强度
咪唑酯
Zeta电位
金属有机骨架
化学工程
水溶液
色谱法
无机化学
有机化学
纳米颗粒
工程类
作者
Siqi Li,Xiaodan Zhang,Yuming Huang
标识
DOI:10.1016/j.jhazmat.2016.09.065
摘要
The nanoporous carbons (NPC) derived from a one-step carbonization of zeolitic imidazolate framework-8 (ZIF-8) were synthesized and used for ciprofloxacin (CIP) removal from water. The resultant products were characterized by SEM, TEM, FT-IR, Raman, N2 adsorption-desorption analysis, XRD, TGA and Zeta potential. The optimized NPC-700 (carbonized at 700°C for 2h) exhibited an optimal performance in CIP adsorption removal. CIP adsorption on NPC-700 as a function of contact time, initial CIP concentration, adsorbent dosage, pH, ionic strength and humic acid concentration were investigated. Kinetics of CIP removal was found to follow pseudo-second-order rate equation. Both Langmuir and Freundlich models fitted the adsorption data well and gave similar correlation coefficients (>0.96). However, Freundlich isotherm gave a better fit (r2=0.9969), suggesting a multilayer adsorption of CIP onto surface of NPC-700 adsorbent. The maximum adsorption capacity for CIP based on Langmuir model was 416.7mg/g, which was higher than those of other adsorbents. The NPC-700 material showed no apparent loss in CIP adsorption after seven cycles. These features reveal that the metal-organic framework (MOF) derived NPC may be a promising adsorbent for CIP removal from water.
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