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
Xiaodong Zhang, Yang Yang, Qing Zhu, Mudi Ma, Zeyu Jiang, Xu Liao, Chi He
Topics & Concepts
TolueneCatalysisDensity functional theoryAdsorptionChemistryOxideOxygenInorganic chemistryElectron transferMetalPhysical chemistryComputational chemistryOrganic chemistryCatalytic Processes in Materials ScienceGas Sensing Nanomaterials and SensorsCatalysis and Oxidation Reactions