首页> 外文期刊>Rasayan Journal of Chemistry >EQUILIBRIUM ISOTHERM, KINETIC MODELING, AND CHARACTERIZATION STUDIES OF CADMIUM ADSORPTION IN AN AQUEOUS SOLUTION BY ACTIVATED CARBON PREPARED FROM BAUHINIA PURPUREA LEAVES
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EQUILIBRIUM ISOTHERM, KINETIC MODELING, AND CHARACTERIZATION STUDIES OF CADMIUM ADSORPTION IN AN AQUEOUS SOLUTION BY ACTIVATED CARBON PREPARED FROM BAUHINIA PURPUREA LEAVES

机译:紫荆花叶片活性炭在水溶液中吸附镉的平衡等温线,动力学模型和表征研究

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Cadmium is the toxic metal selected for adsorption in this study and adsorbent of interest was activated carbons prepared from Bauhinia Purpurea leaves as a plant biomass. Batch experimental studies conducted for the given adsorbent imparted that the experimental data were fitted very well with the Freundlich isotherm for the Cadmium adsorption process. The sorption kinetic studies for a given adsorbent indicated that the adsorption tends to follow the pseudo-second order. The suitability of kinetic models followed in the order by Second - order kinetic model > First - order model >Elovich model > Intra-particle diffusion model.The mean adsorption energy E value of Cadmium adsorption was decreased with increasing isothermal temperature (303–323K) from 1.936 to 1.79 kJ/mole. It was observed that the scope of an ordinary free energy credited to physical adsorption and the force of attraction between the adsorbate and adsorbent is very weak, therefore this type of adsorption can be easily reversed by heating or by decreasing the pressure. The characterization of metal-adsorbent interactions before and after adsorption was studied using SEM, FTIR and XRD techniques. FTIR spectrum of raw activated carbon of Bauhinia Purpurea leaves reveals that there were a large number of hydroxyl and carboxyl groups present on the surface of the adsorbent, which possibly reacted with metal ions in aqueous solution.
机译:镉是本研究中吸附的有毒金属,感兴趣的吸附剂是由紫荆叶作为植物生物质制备的活性炭。对给定的吸附剂进行的分批实验研究表明,实验数据与镉吸附过程的Freundlich等温线非常吻合。对给定吸附剂的吸附动力学研究表明,吸附趋于遵循伪二级顺序。动力学模型的适用性依次为二阶动力学模型>一阶模型>爱洛维奇模型>颗粒内扩散模型。随着等温温度升高(303–323K),镉吸附的平均吸附能E值减小从1.936到1.79 kJ / mole。观察到,归因于物理吸附的普通自由能的范围以及被吸附物与吸附剂之间的吸引力很弱,因此这种类型的吸附可以通过加热或降低压力而容易地逆转。使用SEM,FTIR和XRD技术研究了吸附前后金属-吸附剂相互作用的特征。紫荆叶的原始活性炭的FTIR光谱表明,吸附剂表面存在大量的羟基和羧基,它们可能与水溶液中的金属离子反应。

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