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Adsorption and decomposition mechanism of formaldehyde on Mn-doped Fe3O4 catalysts in the presence of water: Density functional theory and microdynamic approach

Lin Mu, Meng Sun, Di Wu, Yan Shang, Ming Dong, Hang Pu, Chu Wang, Liang Wang

2025Chemical Engineering Science8 citationsDOI

Topics & Concepts

AdsorptionDensity functional theoryFormaldehydeDecompositionMechanism (biology)ChemistryCatalysisDopingChemical engineeringInorganic chemistryComputational chemistryMaterials sciencePhysical chemistryOrganic chemistryPhysicsEngineeringQuantum mechanicsOptoelectronicsCatalysis and Oxidation ReactionsCatalytic Processes in Materials SciencePigment Synthesis and Properties
Adsorption and decomposition mechanism of formaldehyde on Mn-doped Fe3O4 catalysts in the presence of water: Density functional theory and microdynamic approach | Litcius