首页> 外文期刊>Journal of the Chilean Chemical Society >ENHANCED ADSORPTION OF PHENOL USING ALKALINE MODIFIED ACTIVATED CARBON PREPARED FROM OLIVE STONES
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ENHANCED ADSORPTION OF PHENOL USING ALKALINE MODIFIED ACTIVATED CARBON PREPARED FROM OLIVE STONES

机译:使用由橄榄质制备的碱性改性活性炭增强苯酚的吸附

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Activated carbon (AC) prepared from olive stone (OSAC) was modified separately by ammoniac (OSAC/AM) and sodium hydroxide (OSAC/H) aqueous solutions impregnation in order to improve their adsorption properties toward phenol. The raw and modified activated carbons were characterized. The porous structure was characterized using N2 adsorption at 77 K. The surface functional group characteristics were examined by Fourier transform infrared (FTIR) spectroscopy, Boehm titration, the point of zero charge (pHpzc) measurement and X-ray photoelectron spectroscopy (XPS) method. The isotherms of phenol adsorption on the original and modified ACs were measured. After modification, the activated carbon showed enhanced adsorption capacity for phenol. The effect of alkaline solution concentration on adsorption process was investigated. Results showed a decrease of the microporosity of AC after alkalin treatment especially for higher solution concentration. The amounts of the surface basic groups of the modified ACs increased, in comparison with the original AC, with the increase of the alkaline concentration; however the acidic surface groups decreased. The equilibrium adsorption data were best described by Langmuir model. The maximum adsorption capacity of phenol enhanced for ammonia and sodium hydroxide, respectively, compared with the original AC. We noted that the higher alkaline concentration the higher the adsorption capacity of AC for phenol.
机译:由橄榄石(OSAC)制备的活性炭(AC)通过氨(OSAc / AM)和氢氧化钠(OSAc / H)水溶液浸渍分别改性,以改善其对苯酚的吸附性能。原始和改性的活性碳是表征。在77k下使用N2吸附的多孔结构表征。通过傅里叶变换红外(FTIR)光谱,Boehm滴定,零电荷点(PHPZC)测量和X射线光电子谱(XPS)方法进行表面官能团特性。 。测量苯酚吸附在原始和改性的AC上的等温物。修饰后,活性炭显示出增强的苯酚吸附能力。研究了碱性溶液浓度对吸附过程的影响。结果表明,碱处理后AC的微孔孔隙率尤其表现出较高的溶液浓度。与原始AC相比,改性AC的表面碱性基团的量随着碱性浓度的增加而增加;然而,酸性表面基团降低。 Langmuir模型最好地描述了平衡吸附数据。与原始AC相比,分别为氨基和氢氧化钠增强的苯酚的最大吸附容量。我们注意到碱性浓度较高的苯酚的AC吸附能力越高。

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