Density functional theoretical study of Au4/In2O3 catalyst for CO2 hydrogenation to methanol: The strong metal-support interaction and its effect
Ning Rui, Kaihang Sun, Chenyang Shen, Changjun Liu
Topics & Concepts
CatalysisMethanolCluster (spacecraft)Dissociation (chemistry)FormateDensity functional theoryRedistribution (election)MetalChemistryBinding energyTransition metalNanoparticleAtom (system on chip)Inorganic chemistryMaterials sciencePhotochemistryPhysical chemistryNanotechnologyComputational chemistryAtomic physicsOrganic chemistryProgramming languagePhysicsPoliticsComputer sciencePolitical scienceLawEmbedded systemCatalytic Processes in Materials ScienceCatalysts for Methane ReformingCatalysis and Oxidation Reactions