吸附
氟化物
碳纳米管
傅里叶变换红外光谱
水溶液
复合数
扫描电子显微镜
材料科学
弗伦德利希方程
化学工程
等温过程
无机化学
核化学
化学
复合材料
有机化学
工程类
物理
热力学
作者
Qingzi Tang,Tongdan Duan,Peng Li,Ping Zhang,Daishe Wu
标识
DOI:10.3389/fchem.2018.00104
摘要
for fluoride, and the isothermal adsorption data were fitted by the Freundlich model to calculate the thermodynamic parameters. Thermodynamic analysis implies that the adsorption of fluoride on CNT-HAP is a spontaneous process. Furthermore, the adsorption of fluoride follows pseudo-second-order model. The effects of solution pH, co-existing anions and reaction temperature on defluorination efficiency were examined to optimize the operation conditions for fluoride adsorption. It is found that the optimized pH-value for fluoride removal by CNT-HAP composite is 6. In addition, among five common anions studied in this work, the presence of [Formula: see text] and [Formula: see text] could considerably affect the fluoride removal by CNT-HPA in aqueous media. Finally, the underlying mechanism for the fluoride removal by CNT-HAP is analyzed, and an anion exchange process is proposed.
科研通智能强力驱动
Strongly Powered by AbleSci AI