College of Pharmacy, Henan University of Chinese Medicine, Zhengzhou 450046, China.
Institute of Mass Spectrometer and Atmospheric Environment, Jinan University, Guangzhou 510632, China.
Molecules. 2024 Apr 29;29(9):2063. doi: 10.3390/molecules29092063.
One-step carbonization was explored to prepare biochar using the residue of a traditional Chinese herbal medicine, L. (ABL), as the raw material. The resulting biochar, known as ABLB4, was evaluated for its potential as a sustainable material for norfloxacin (NOR) adsorption in water. Subsequently, a comprehensive analysis of adsorption isotherms, kinetics, and thermodynamics was conducted through batch adsorption experiments. The maximum calculated NOR adsorption capacity was 252.0 mg/g at 298 K, and the spontaneous and exothermic adsorption of NOR on ABLB4 could be better suited to a pseudo-first-order kinetic model and Langmuir model. The adsorption process observed is influenced by pore diffusion, π-π interaction, electrostatic interaction, and hydrogen bonding between ABLB4 and NOR molecules. Moreover, the utilization of response surface modeling (RSM) facilitated the optimization of the removal efficiency of NOR, yielding a maximum removal rate of 97.4% at a temperature of 304.8 K, an initial concentration of 67.1 mg/L, and a pH of 7.4. Furthermore, the biochar demonstrated favorable economic advantages, with a payback of 852.5 USD/t. More importantly, even after undergoing five cycles, ABLB4 exhibited a consistently high NOR removal rate, indicating its significant potential for application in NOR adsorption.
采用一步碳化法以传统中草药(L.)的残渣为原料制备生物炭。所得生物炭命名为 ABLB4,用于水中诺氟沙星(NOR)吸附的可持续材料潜力评估。随后,通过批量吸附实验对吸附等温线、动力学和热力学进行了综合分析。在 298 K 时,NOR 的最大计算吸附容量为 252.0 mg/g,NOR 在 ABLB4 上的自发和放热吸附更适合于拟一级动力学模型和 Langmuir 模型。吸附过程受到 ABLB4 和 NOR 分子之间的孔扩散、π-π 相互作用、静电相互作用和氢键的影响。此外,利用响应面建模(RSM)优化了 NOR 的去除效率,在 304.8 K 的温度下,初始浓度为 67.1 mg/L、pH 值为 7.4 时,最大去除率达到 97.4%。此外,生物炭具有良好的经济效益,投资回收期为 852.5 美元/吨。更重要的是,即使经过五次循环,ABLB4 仍表现出较高的 NOR 去除率,表明其在 NOR 吸附中的应用潜力巨大。