Department of Earth and Environmental Sciences, Korea University, 145 Anam-ro, Seongbuk-gu, Seoul 02841, Republic of Korea.
Department of Earth and Environmental Sciences, Korea University, 145 Anam-ro, Seongbuk-gu, Seoul 02841, Republic of Korea.
Bioresour Technol. 2018 Jul;260:204-212. doi: 10.1016/j.biortech.2018.03.125. Epub 2018 Mar 31.
In this study, hierarchical birnessite-type MnO/biochar composites (δ-MnO/BCs) were synthesized by a hydrothermal technique, and their Cu(II) removal performance was examined in aqueous solution. Morphological characterization confirmed that a three-dimensional flower-like structure of δ-MnO was formed, which results in effective adsorption affinity towards Cu(II). The effects of solution pH, adsorbent dosage, and ionic strength on the adsorption behavior of the prepared materials were systemically investigated. The adsorption kinetics indicated that Cu(II) adsorption onto δ-MnO/BCs follows a pseudo-second-order model. Analysis of possible adsorption/diffusion mechanisms suggested that the adsorption process is controlled by both film and pore diffusion. The adsorption isotherms fit closely to the Sips isotherm model, and the theoretical maximum adsorption capacities of Cu(II) on the synthesized δ-MnO/BCs are approximately 124, 154, 199, and 230 mg/g at 15, 25, 35, and 45 °C, respectively. Adsorption-desorption studies demonstrated the recyclability of the δ-MnO/BCs for the removal of Cu(II) from aqueous solutions.
在这项研究中,采用水热技术合成了层状纤铁矿型 MnO/生物炭复合材料(δ-MnO/BCs),并在水溶液中考察了其对 Cu(II)的去除性能。形貌表征证实形成了三维花状结构的 δ-MnO,这使其对 Cu(II)具有有效的吸附亲和力。系统研究了溶液 pH、吸附剂用量和离子强度对制备材料吸附行为的影响。吸附动力学表明,Cu(II)在 δ-MnO/BCs 上的吸附符合准二级动力学模型。对可能的吸附/扩散机制的分析表明,吸附过程受膜扩散和孔扩散的共同控制。吸附等温线与 Sips 等温线模型拟合良好,在 15、25、35 和 45°C 下,合成的 δ-MnO/BCs 对 Cu(II)的理论最大吸附容量分别约为 124、154、199 和 230mg/g。吸附-解吸研究表明,δ-MnO/BCs 可重复用于从水溶液中去除 Cu(II)。