吸附
傅里叶变换红外光谱
X射线光电子能谱
化学
解吸
废水
三元运算
氢键
草甘膦
核化学
化学工程
有机化学
废物管理
分子
生物技术
工程类
生物
计算机科学
程序设计语言
作者
Yuanping Guo,Junxia Yu,Xiaodi Li,Li Guo,Chunqiao Xiao,Ruan Chi,Haobo Hou,Guoqing Feng
标识
DOI:10.1016/j.envres.2022.114394
摘要
Here, an easy to prepare, environmentally friendly, and highly efficient biosorbent was synthesized for the selective recovery of glyphosine from glyphosate mother liquor. Batch adsorption and continuous fixed-bed column experiments were conducted to determine its adsorption properties and evaluate its potential towards practical applications. The results showed that the biosorbent exhibited a fast adsorption rate and high adsorption capacity (296.1 mg/g) toward glyphosine. Further, the biosorbent performed better under acidic conditions, and was easily regenerated using an alkaline solution, maintaining a high removal efficiency even after 5 adsorption-desorption cycles. Competitive adsorption experiments in binary and ternary systems revealed that the biosorbent showed a higher adsorption affinity toward the target glyphosine compared with glyphosate and phosphorous acid (which are the other main constituents of glyphosate mother liquor), enabling the selective recycling of glyphosine. These observations were further supported through density functional theory (DFT) calculations of the adsorption energy. Moreover, fixed-bed column experiments showed that the prepared biosorbent could maintain its high performance in actual glyphosate mother liquor. Fourier transform infrared (FTIR) spectroscopy and X-ray photoelectron spectroscopy (XPS) analyses revealed that the adsorption mechanism is strongly associated with electrostatic attraction and hydrogen bonding between -NH3+ and glyphosine. Overall, the prepared biosorbent can be considered as an excellent candidate for the selective recovery of glyphosine from complicated industrial wastewater systems.
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