Arslanoglu Hasan, Altundogan Hamdi Soner, Tumen Fikret
Department of Chemical Engineering, Firat University, Elazig, Turkey.
J Hazard Mater. 2009 May 30;164(2-3):1406-13. doi: 10.1016/j.jhazmat.2008.09.054. Epub 2008 Sep 24.
Sorption of Cd(2+), Cr(3+), Cu(2+), Ni(2+), Pb(2+) and Zn(2+) onto a carboxyl groups-rich material prepared from lemon was investigated in batch systems. The results revealed that the sorption is highly pH dependent. Sorption kinetic data indicated that the equilibrium was achieved in the range of 30-240 min for different metal ions and sorption kinetics followed the pseudo-second-order model for all metals studied. Relative sorption rate of various metal cations was found to be in the general order of Ni(2+)>Cd(2+)>Cu(2+)>Pb(2+)>Zn(2+)>Cr(3+). The binding characteristics of the sorbent for heavy metal ions were analyzed under various conditions and isotherm data was accurately fitted to the Langmuir equation. The metal binding capacity order calculated from Langmuir isotherm was Pb(2+)>Cu(2+)>Ni(2+)>Cd(2+)>Zn(2+)>Cr(3+). The mean free energy of metal sorption process calculated from Dubinin-Radushkevich parameter and the Polanyi potential was found to be in the range of 8-11 kJ mol(-1) for the metals studied showing that the main mechanism governing the sorption process seems to be ion exchange. The basic thermodynamic parameters of metals ion sorption process were calculated by using the Langmuir constants obtained from equilibration study. The DeltaG degrees and DeltaH degrees values for metals ion sorption on the lemon sorbent showed the process to be spontaneous and exothermic in nature. Relatively low DeltaH degrees values revealed that physical adsorption significantly contributed to the mechanism.
采用分批处理系统研究了镉(Ⅱ)、铬(Ⅲ)、铜(Ⅱ)、镍(Ⅱ)、铅(Ⅱ)和锌(Ⅱ)在由柠檬制备的富含羧基材料上的吸附情况。结果表明,吸附高度依赖于pH值。吸附动力学数据表明,不同金属离子在30 - 240分钟内达到平衡,且所有研究金属的吸附动力学均符合准二级模型。发现各种金属阳离子的相对吸附速率一般为镍(Ⅱ)>镉(Ⅱ)>铜(Ⅱ)>铅(Ⅱ)>锌(Ⅱ)>铬(Ⅲ)。在各种条件下分析了吸附剂对重金属离子的结合特性,等温线数据准确拟合了朗缪尔方程。由朗缪尔等温线计算出的金属结合容量顺序为铅(Ⅱ)>铜(Ⅱ)>镍(Ⅱ)>镉(Ⅱ)>锌(Ⅱ)>铬(Ⅲ)。根据杜宾宁 - 拉杜什凯维奇参数和波拉尼势计算出的金属吸附过程的平均自由能对于所研究的金属在8 - 11 kJ·mol⁻¹范围内,表明控制吸附过程的主要机制似乎是离子交换。利用平衡研究得到的朗缪尔常数计算了金属离子吸附过程的基本热力学参数。金属离子在柠檬吸附剂上吸附的ΔG°和ΔH°值表明该过程在本质上是自发的且放热的。相对较低的ΔH°值表明物理吸附对该机制有显著贡献。