Molecular adsorption studies of benzidine on novel Kagome antimonene nanosheets - Insights based on first-principles DFT calculations
V. Nagarajan, R. Chandiramouli
Topics & Concepts
BenzidineNanosheetBand gapDensity functional theoryChemistryMoleculePhysisorptionBinding energyAdsorptionSemiconductorComputational chemistryMaterials scienceChemical physicsPhysical chemistryAtomic physicsPhysicsOrganic chemistryOptoelectronicsTopological Materials and PhenomenaGraphene research and applications2D Materials and Applications