School of Chemical and Environmental Engineering, Anhui Polytechnic University, Wuhu, 241000, China.
School of Architecture and Civil Engineering, Anhui Polytechnic University, Wuhu, 241000, China.
Environ Monit Assess. 2021 Mar 10;193(4):179. doi: 10.1007/s10661-021-08971-w.
In this paper, Eichhornia Crassipes stems were used as biomass feedstock, and Fe was used as the precursor solution to prepare FeO-modified magnetic mesoporous biochar (FeO@BC). By using Box-Behnken design (BBD) response surface methodology, the influences of three preparation parameters (X = Fe concentration, X = pyrolysis temperature and X = pyrolysis time) on the adsorption of methyl orange (MO) by FeO@BC were investigated, and a reliable response surface model was constructed. The results show that XX and XX have a significant influence on the adsorption of MO by FeO@BC. The surface area and pore volume of FeO@BC are controlled by all preparation parameters. The increase of pyrolysis time will significantly reduce the -OH on the surface of FeO@BC and weaken its MO adsorption capacity. Through the numerical optimization of the constructed model, the optimal preparation parameters of FeO@BC can be obtained as follows: Fe concentration = 0.27 mol/L, pyrolysis temperature = 405 °C, and pyrolysis time = 3.2 h. The adsorption experiment shows that the adsorption of FeO@BC to MO is a spontaneous exothermic process, and the adsorption capacity is maximum when pH = 4. The adsorption kinetics and adsorption isotherms of FeO@BC to MO conform to the pseudo-second-order kinetics and Sips model, respectively. Mechanism analysis shows that electrostatic interaction and H bond formation are the main forces for FeO@BC to adsorb MO. This research not only realizes a new way of resource utilization of Eichhornia Crassipes biomass but also enriches the preparation research of magnetic biochar.
本文以凤眼蓝茎秆为生物质原料,以 Fe 为前驱体溶液,制备了 FeO 修饰的磁性介孔生物炭(FeO@BC)。采用 Box-Behnken 设计(BBD)响应面法,考察了 3 个制备参数(X=Fe 浓度、X=热解温度和 X=热解时间)对 FeO@BC 吸附甲基橙(MO)的影响,并构建了可靠的响应面模型。结果表明,XX 和 XX 对 FeO@BC 吸附 MO 有显著影响。所有制备参数都控制着 FeO@BC 的比表面积和孔体积。热解时间的增加会显著降低 FeO@BC 表面的-OH,从而削弱其对 MO 的吸附能力。通过构建模型的数值优化,可以得到 FeO@BC 的最佳制备参数为:Fe 浓度=0.27mol/L、热解温度=405°C、热解时间=3.2h。吸附实验表明,FeO@BC 对 MO 的吸附是一个自发的放热过程,当 pH=4 时,吸附容量最大。FeO@BC 对 MO 的吸附动力学和吸附等温线分别符合准二级动力学和 Sips 模型。机理分析表明,静电相互作用和 H 键形成是 FeO@BC 吸附 MO 的主要作用力。本研究不仅为凤眼蓝生物质的资源利用开辟了新途径,而且丰富了磁性生物炭的制备研究。