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First-principles calculations of electronic structure, optical and thermodynamic properties of GaBN2, Ga3BN4 and GaB3N4 nitrides

Bo Li, Yonghua Duan, Mingjun Peng

2022Vacuum19 citationsDOI

Topics & Concepts

NitrideMaterials scienceBand gapElectronic structureSemiconductorDirect and indirect band gapsElectronic band structurePhononChemical stabilityCondensed matter physicsMaterial propertiesAnisotropyWide-bandgap semiconductorOptoelectronicsChemical physicsThermodynamicsChemistryNanotechnologyPhysicsOpticsComposite materialLayer (electronics)Inorganic Chemistry and MaterialsMXene and MAX Phase MaterialsBoron and Carbon Nanomaterials Research
First-principles calculations of electronic structure, optical and thermodynamic properties of GaBN2, Ga3BN4 and GaB3N4 nitrides | Litcius