化学需氧量
双金属片
催化作用
化学
草酸
废水
臭氧
密度泛函理论
总有机碳
反应速率常数
环境化学
降级(电信)
化学工程
环境科学
计算机科学
环境工程
无机化学
有机化学
工程类
计算化学
动力学
物理
电信
量子力学
作者
Changxiao Zhang,Shasha Li,Hanyue Zhang,Jie Miao,Jiatong Zhang,Minghua Zhou
标识
DOI:10.1021/acs.est.5c03277
摘要
Catalytic ozonation stands out as an effective process in the advanced treatment of industrial wastewater, where heterogeneous catalysts play a pivotal role. Here, by screening 1603 bimetallic oxides via machine learning (ML), a pioneering ZnCu2O4 was dug out, validated by density-functional theory and experiments. Compared with the literature, ZnCu2O4 significantly boosted the degradation rate constant for oxalic acid (kobs = 0.30 min-1) by 1.30-61.22 times. Meanwhile, the average ozone treatment efficiency of chemical oxygen demand (COD) and total organic carbon (TOC) for high-salinity coal chemical wastewater (hsCCW), i.e., ΔCOD/ΔO3 (1.01 kg kg-1) and ΔTOC/ΔO3 (0.30 kg kg-1), reached 0.61-4.60-fold and 1.32-4.84-fold of the literature, respectively. Mechanistic studies revealed a unique nonradical pathway dominated by 1O2, ensuring resistance to environmental interference. Its particular Cu-O-Zn configuration enhanced stability and active-site exposure, which is critical for scalable applications. Overall, this research and development (R&D) framework encompassing multidimensional "theoretical calculation-machine learning-precision synthesis-mechanism elucidation" establishes a generalizable methodology for intelligent material innovation and environmental application.
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