Unraveling the effects of potassium incorporation routes and positions on toluene oxidation over α-MnO2 nanorods: Based on experimental and density functional theory (DFT) studies

标题
Unraveling the effects of potassium incorporation routes and positions on toluene oxidation over α-MnO2 nanorods: Based on experimental and density functional theory (DFT) studies
作者
关键词
MnO, 2, Potassium modification, Toluene, Catalytic oxidation, Mineralization efficiency, Density functional theory
出版物
JOURNAL OF COLLOID AND INTERFACE SCIENCE
Volume 598, Issue -, Pages 324-338
出版商
Elsevier BV
发表日期
2021-04-16
DOI
10.1016/j.jcis.2021.04.053

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