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The influence of transition metal (Mn, Fe, Co, Cu) doping on the electronic and vibrational properties of indium nitride nanocage: A DFT study

Amarjyoti Das, R.K. Yadav

2021Computational and Theoretical Chemistry14 citationsDOI

Topics & Concepts

NanocagesChemistryIndiumDensity functional theoryTransition metalDopingAtom (system on chip)Raman spectroscopyElectronic structureNitrideHOMO/LUMOComputational chemistryPhysical chemistryMoleculeMaterials scienceOptoelectronicsCatalysisPhysicsEmbedded systemLayer (electronics)Organic chemistryComputer scienceOpticsBiochemistryBoron and Carbon Nanomaterials ResearchGaN-based semiconductor devices and materialsMetal and Thin Film Mechanics
The influence of transition metal (Mn, Fe, Co, Cu) doping on the electronic and vibrational properties of indium nitride nanocage: A DFT study | Litcius