State Key Laboratory of Heavy Oil Processing, College of Science, China University of Petroleum, Beijing 102249, China.
State Key Laboratory of Heavy Oil Processing, College of Science, China University of Petroleum, Beijing 102249, China.
J Environ Sci (China). 2014 Dec 1;26(12):2535-45. doi: 10.1016/j.jes.2014.04.007. Epub 2014 Nov 8.
Three organo-montmorillonites were prepared using surfactants, and their adsorption behaviors toward sulfamethoxazole (SMX) were investigated. The surfactants used were cetyltrimethyl ammonium bromide (CTMAB), 3-(N,N-dimethylhexadecylammonio) propane sulfonate (HDAPS) and 1,3-bis(hexadecyldimethylammonio)-propane dibromide (BHDAP). The properties of the organo-montmorillonites were characterized by X-ray diffraction, scanning electron microscopy and N2 adsorption-desorption isotherm measurements. Results showed that the interlayer spacing of montmorillonite was increased and the surface area as well as the morphology were changed. Batch adsorption experiments showed that the surfactant loading amount had a great effect on the adsorption of SMX. The adsorption process was pH dependent and the maximum adsorption capacity was obtained at pH3 for HDAPS-Mt, while CTMAB-Mt and BHDAP-Mt showed a high removal efficiency at 3-11. The adsorption capacity increased with the initial SMX concentration and contact time but decreased with increasing solution ionic strength. Kinetic data were best described by the pseudo second-order model. Equilibrium data were best represented by the Langmuir model, and the Freundlich constant (n) indicated a favorable adsorption process. The maximum adsorption capacity of SMX was 235.29 mg/g for CTMAB-Mt, 155.28 mg/g for HDAPS-Mt and 242.72 mg/g for BHDAP-Mt. Thermodynamic parameters were calculated to evaluate the spontaneity and endothermic or exothermic nature. The adsorption mechanism was found to be dominated by electrostatic interaction, while hydrophobic interaction played a secondary role.
三种有机蒙脱土是使用表面活性剂制备的,并研究了它们对磺胺甲恶唑(SMX)的吸附行为。所用的表面活性剂为十六烷基三甲基溴化铵(CTMAB)、3-(N,N-二甲基十六烷基铵)丙烷磺酸盐(HDAPS)和 1,3-双(十六烷基二甲基铵)-丙烷二溴化物(BHDAP)。通过 X 射线衍射、扫描电子显微镜和 N2 吸附-解吸等温线测量对有机蒙脱土的性质进行了表征。结果表明,蒙脱土的层间距增大,表面积和形态发生了变化。批量吸附实验表明,表面活性剂的负载量对 SMX 的吸附有很大影响。吸附过程受 pH 值影响,HDAPS-Mt 在 pH3 时具有最大吸附容量,而 CTMAB-Mt 和 BHDAP-Mt 在 3-11 时具有较高的去除效率。吸附容量随初始 SMX 浓度和接触时间的增加而增加,但随溶液离子强度的增加而降低。动力学数据最符合准二级模型。平衡数据最好由 Langmuir 模型表示,Freundlich 常数(n)表明吸附过程是有利的。SMX 的最大吸附容量为 CTMAB-Mt 为 235.29mg/g,HDAPS-Mt 为 155.28mg/g,BHDAP-Mt 为 242.72mg/g。计算热力学参数以评估自发性和吸热或放热性质。吸附机制发现主要受静电相互作用控制,而疏水相互作用起次要作用。