Density functional theory study on optical and electronic properties of co-doped graphene quantum dots based on different nitrogen doping patterns
Jianguang Feng, Qian Guo, Na Song, Haiying Liu, Hongzhou Dong, Yingjie Chen, Liyan Yu, Lifeng Dong
Topics & Concepts
HeteroatomDensity functional theoryDopingGrapheneQuantum dotMaterials scienceElectronic structureTime-dependent density functional theoryChemical physicsAtom (system on chip)Absorption spectroscopyAbsorption (acoustics)NanotechnologyComputational chemistryChemistryOptoelectronicsPhysicsOrganic chemistryOpticsComposite materialRing (chemistry)Embedded systemComputer scienceCarbon and Quantum Dots ApplicationsGraphene research and applicationsQuantum Dots Synthesis And Properties