Alhamed Yahia A
Department of Chemical and Materials Engineering, Faculty of Engineering, King Abdulaziz University, P.O. Box 80204, Jeddah 21589, Saudi Arabia.
J Hazard Mater. 2009 Oct 30;170(2-3):763-70. doi: 10.1016/j.jhazmat.2009.05.002. Epub 2009 May 14.
Kinetic studies of phenol adsorption on activated carbon (AC) produced from waste dates' stone (DS) were performed using four different AC particle sizes (1.47, 0.8, 0.45 and 0.225 mm) and initial concentration of phenol of 200 and 400 ppm. Breakthrough data for phenol removal using a packed bed of AC produced from DS were collected over a wide range of operating conditions: bed height=5, 10, 15, 20, and 25 cm, initial phenol concentration=50, 100 and 150 ppm, flow rate=23.3-141.5 ml/min and particle size=0.45, 0.8, and 1.50mm. It was found that adsorption kinetics of phenol can be very well represented by the pseudo-second order equation. The initial rate of adsorption (h) predicted from the pseudo-second order model, decreased with increasing particle diameter (d(p)) as a result of higher interfacial surface area provided by particles with smaller d(p). The obtained breakthrough curves were very well fitted using an axial dispersion model (correlation coefficient of 0.997 or better), which enabled the determination of the axial dispersion coefficient and Peclet number (Pe). Additionally, breakthrough data were analyzed using the Equivalent Length of Unused Bed (LUB) approach. Defining the Fractional Equivalent Length of Unused Bed (FLUB) as LUB divided by the bed height it was found that FLUB can be correlated with Pe with fairly good accuracy using the relation: FLUB=e(-0.0713(Pe)) for the whole range of experimental parameters explored. It was also shown that the film mass transfer coefficient obtained from the analysis of breakthrough curves for small particle size and short bed at applicable conditions agreed fairly well with that obtained from mass transfer correlation available in literature.
使用四种不同的活性炭(AC)粒径(1.47、0.8、0.45和0.225毫米)以及200和400 ppm的苯酚初始浓度,对由废弃椰枣核(DS)制备的活性炭上苯酚吸附的动力学进行了研究。在广泛的操作条件下收集了使用由DS制备的AC填充床去除苯酚的穿透数据:床层高度 = 5、10、15、20和25厘米,苯酚初始浓度 = 50、100和150 ppm,流速 = 23.3 - 141.5毫升/分钟,粒径 = 0.45、0.8和1.50毫米。结果发现,苯酚的吸附动力学可以很好地用拟二级方程表示。由拟二级模型预测的初始吸附速率(h),由于较小粒径(d(p))的颗粒提供了更高的界面表面积,随着粒径(d(p))的增加而降低。使用轴向扩散模型对获得的穿透曲线进行了很好的拟合(相关系数为0.997或更好),这使得能够确定轴向扩散系数和佩克莱数(Pe)。此外,使用未用床层等效长度(LUB)方法对穿透数据进行了分析。将未用床层的分数等效等效长度分数(FLUB)定义为LUB除以床层高度,发现在所探索的整个实验参数范围内,FLUB可以通过以下关系与Pe具有相当好的准确性相关联:FLUB = e^(-0.0713(Pe))。还表明,在适用条件下,从小粒径和短床层的穿透曲线分析中获得的膜传质系数与文献中可用的传质关联式获得的结果相当吻合。