首页> 外文期刊>Central European Journal of Chemistry >Applicability of equilibrium and kinetic models on the herbicide 4-chloro-2-methyl phenoxyacetic acid adsorption on bituminous shale
【24h】

Applicability of equilibrium and kinetic models on the herbicide 4-chloro-2-methyl phenoxyacetic acid adsorption on bituminous shale

机译:平衡和动力学模型在除草剂4-氯-2-甲基苯氧基乙酸吸附在沥青页岩上的适用性

获取原文
获取原文并翻译 | 示例
           

摘要

Adsorption characteristics of herbicide 4-chloro-2-methylphenoxyacetic acid (MCPA) have been evaluated using bituminous shale (BS) as a model adsorbent- containing solid organic matter in a mineral matrix. The adsorption of MCPA on BS has been studied with varying concentration, temperature, pH and contact time, using batch technique. Adsorption ability of BS increases with increasing temperature and decreasing pH in the studied concentration range of (0.6 - 4.0) ≈ 10~(-4) M. Theoretical curves calculated from Freundlich, Dubinin-Radushkevich (D-R), Langmuir and Temkin isotherm equations show a two-step isotherm shape. The results could be explained by assuming the presence of two-type sites with different affinity on adsorbent surface. Adsorption process is endothermic and entropy controlled at the first stage, and exothermic and enthalpy controlled at the second stage. The mechanism proposed based on surface ionization and complexation model is consistent with the pH dependent experimental results. Kinetic data fit well to both Paterson's and Nernst Planck model based on homogeneous solid phase diffusion (HSPD). The values of particle diffusion coefficients (D_p) predicted from both models are comparable each other and independent of temperature and concentration.
机译:已经使用沥青页岩(BS)作为矿物基质中包含模型吸附剂的固体有机物评估了除草剂4-氯-2-甲基苯氧基乙酸(MCPA)的吸附特性。使用分批技术研究了MCPA在BS上的吸附,其浓度,温度,pH和接触时间各不相同。在所研究的浓度范围(0.6-4.0)≈10〜(-4)M中,BS的吸附能力随着温度的升高和pH值的降低而增加。根据Freundlich,Dubinin-Radushkevich(DR),Langmuir和Temkin等温方程计算的理论曲线显示两步等温线形状。可以通过假设在吸附剂表面上存在具有不同亲和力的两种类型的位点来解释结果。吸附过程在第一阶段是吸热和熵控制的,在第二阶段是放热和焓的控制。基于表面电离和络合模型提出的机理与pH依赖性实验结果一致。基于均匀固相扩散(HSPD)的动力学数据非常适合Paterson模型和Nernst Planck模型。从两个模型预测的粒子扩散系数(D_p)值彼此可比,并且与温度和浓度无关。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号