Role of geometry, charge and fluxionality of clusters in CO2 activation on supported sub-nanometer metal clusters: The case of Cu tetramers on pristine and O-terminated MXene
Unmesh Mondal, Prasenjit Ghosh
Topics & Concepts
ChemisorptionPhysisorptionCluster (spacecraft)ChemistryDensity functional theoryChemical physicsAtom (system on chip)Transition metalCrystallographyComputational chemistryAdsorptionCatalysisPhysical chemistryBiochemistryEmbedded systemComputer scienceProgramming languageMXene and MAX Phase MaterialsGraphene research and applicationsAdvanced Photocatalysis Techniques