锰
水溶液
吸附
氧化物
位阻效应
污染物
化学工程
化学
水处理
溴
无机化学
色散(光学)
反应速率常数
纳米复合材料
材料科学
动力学
有机化学
纳米技术
环境工程
工程类
物理
光学
量子力学
作者
Zhiqiang Wang,Yafang Shi,Kangjie Yang,Huiqiang Yang,Haoran Zhao,Mengning Xi,Chi Zhang,Lingyan Zhu,Hanzhong Jia
标识
DOI:10.1016/j.cej.2023.144830
摘要
Although manganese oxide is able to spontaneously oxidize organic contaminants in nature, the slow kinetics limit its application in engineered water treatment processes. Herein, we prepared well-ordered layered manganese oxides (LMOs) with adjustable interlayer distances using cetyltrimethylammonium bromine as a guest molecule, which were applied to degrade 3-chlorophenol as an example of organic pollutants. The ordering of the layered structure was found to be highly dependent on the molar ratio of cetyltrimethylammonium ion (CTA+) to Mn in the solutions (range 0–1.2). The maximum interlayer spacing (11.27 Å) was obtained at a molar ratio was 1.0 (LMO-1.0), which reduces the steric hindrance for 3-chlorophenol entering the interlayers. Additionally, the surface of the LMOs becomes more hydrophobic as their molar ratio increased, further favors adsorption of 3-chlorophenol on the LMO-1.0. The LMO-1.0 provides a constrained reaction environment, which increases the probability of 3-chlorophenol interacting with the active species as well as promotes the production and enrichment of superoxide radical (O2•−). Consequently, the degradation rate constant of 3-chlorophenol (0.446 min−1) is two orders of magnitude higher compared to the unconfined bulk phase (0.004 min−1). These findings provide useful insights into the development of Mn-based layered materials for water purification.
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