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平衡等温线、动力学和热力学研究酚类化合物在棕榈树果实石上的吸附。

Equilibrium isotherms, kinetics and thermodynamics studies of phenolic compounds adsorption on palm-tree fruit stones.

机构信息

Department of Chemical and Process Engineering, Faculty of Engineering and Built Environment, Universiti Kebangsaan Malaysia, Bangi 43600, Selangor, Malaysia.

出版信息

Ecotoxicol Environ Saf. 2012 Oct;84:39-45. doi: 10.1016/j.ecoenv.2012.06.019. Epub 2012 Jul 15.

Abstract

Adsorption capacity of an agricultural waste, palm-tree fruit stones (date stones), for phenolic compounds such as phenol (Ph) and p-nitro phenol (PNPh) at different temperatures was investigated. The characteristics of such waste biomass were determined and found to have a surface area and iodine number of 495.71 m2/g and 475.88 mg/g, respectively. The effects of pH (2-12), adsorbent dose (0.6-0.8 g/L) and contact time (0-150 min) on the adsorptive removal process were studied. Maximum removal percentages of 89.95% and 92.11% were achieved for Ph and PNPh, respectively. Experimental equilibrium data for adsorption of both components were analyzed by the Langmuir, Freundlich and Tempkin isotherm models. The results show that the best fit was achieved with the Langmuir isotherm equation with maximum adsorption capacities of 132.37 and 161.44 mg/g for Ph and PNPh, respectively. The kinetic data were fitted to pseudo-first order, pseudo-second order and intraparticle diffusion models, and was found to follow closely the pseudo-second order model for both components. The calculated thermodynamic parameters, namely ΔG, ΔH, and ΔS showed that adsorption of Ph and PNPh was spontaneous and endothermic under examined conditions.

摘要

研究了农业废弃物——棕榈果核(椰枣核)对不同温度下酚类化合物(如苯酚(Ph)和对硝基苯酚(PNPh))的吸附能力。确定了这种废生物质的特性,发现其表面积和碘值分别为 495.71 m2/g 和 475.88 mg/g。研究了 pH 值(2-12)、吸附剂剂量(0.6-0.8 g/L)和接触时间(0-150 min)对吸附去除过程的影响。Ph 和 PNPh 的最大去除率分别达到 89.95%和 92.11%。通过 Langmuir、Freundlich 和 Tempkin 等温线模型对两种成分的吸附实验平衡数据进行了分析。结果表明,Langmuir 等温线方程的拟合效果最佳,Ph 和 PNPh 的最大吸附容量分别为 132.37 和 161.44 mg/g。动力学数据拟合为伪一级、伪二级和内扩散模型,发现两种成分都非常接近伪二级模型。计算得到的热力学参数,即 ΔG、ΔH 和 ΔS 表明,在考察条件下,Ph 和 PNPh 的吸附是自发和吸热的。

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