Ou Hongxiang, Chen Qunhui, Chen Guanghao, Wang Lili, Xu Yanzhao, Ma Jianfeng, Wang Liping
Water Environ Res. 2017 Apr 1;89(4):348-356. doi: 10.2175/106143017X14839994523145.
Two kinds of hollow silica materials, namely H-SiS1 and H-SiS2, were synthesized using the yeast template method and the Pickering emulsion polymerization method, respectively. The adsorbents were synthesized to adsorb amoxicillin (AMX) from an aqueous environment. Characterization results indicated that hollow silica adsorbents exhibited excellent thermal stability even at temperatures above 700 °C. Several batches of static adsorption experiments were prepared to analyze the adsorption performance on AMX. Isotherm data on different adsorbents fitted well with the Langmuir model (from 15 °C to 35 °C), indicating a monolayer molecular adsorption mechanism for AMX. The maximum adsorption capacities of H-SiS1 and H-SiS2 were 8.40 and 3.46 mg/g at 35 °C, respectively. The adsorption kinetics was described well by the pseudo-second-order model, which indicated that chemical interactions were primarily responsible for AMX adsorption and could be the rate-limiting step during adsorption. These results suggested that H-SiS1 could be significantly useful as adsorbents for removal of AMX residuals from aqueous solution.
分别采用酵母模板法和皮克林乳液聚合法合成了两种中空二氧化硅材料,即H-SiS1和H-SiS2。合成这些吸附剂以从水环境中吸附阿莫西林(AMX)。表征结果表明,中空二氧化硅吸附剂即使在700℃以上的温度下也表现出优异的热稳定性。制备了几批静态吸附实验来分析对AMX的吸附性能。不同吸附剂的等温线数据与朗缪尔模型拟合良好(从15℃到35℃),表明AMX的单层分子吸附机制。在35℃时,H-SiS1和H-SiS2的最大吸附容量分别为8.40和3.46 mg/g。吸附动力学可用准二级模型很好地描述,这表明化学相互作用是AMX吸附的主要原因,并且可能是吸附过程中的限速步骤。这些结果表明,H-SiS1作为从水溶液中去除AMX残留的吸附剂可能非常有用。