| # | Name | Keywords | Year |
|---|---|---|---|
| 1 | Atomistic tight-binding investigations of Mn-doped ZnSe nanocrystal: Electronic, optical and magnetic characteristics | Doped, Electronic structure, Magnetic, Nanocrystal, Optical property, Tight-binding theory | 2022 |
| 2 | Electronic and optical properties of cubic bulk and ultrathin surface [001] slab of CsPbBr3 | Band-gap; CsPbBr3; DFT; Optical absorption | 2022 |
| 3 | Optical transitions of native defects in single-walled carbon nanotubes: Time-dependent density functional theory study | Native defects, SWCNT, TDDF, TUV-Vis, optical transitions | 2018 |
| 4 | Electronic structures and optical properties of doped CuInTe2 chalcopyrite materials: density functional calculations | electronic structures, optical properties, CuInTe2, density functional calculations | 2021 |
| 5 | Tuning electronic structures and optical properties in CdSe/CdS Dot-in-rod colloidal nanostructures: Atomistic tight-binding theory | Tight-binding theory, Electronic structure, Optical property, CdSe/CdS, Dot in rod, Nanostructure | 2021 |
| 6 | Atomistic tight-binding investigations of Mn-doped ZnSe nanocrystal: Electronic, optical and magnetic characteristics | Doped, Electronic structure, Magnetic, Nanocrystal, Optical property, Tight-binding theory | 2022 |
| 7 | Atomistic tight-binding calculations of CdSe/CdS core/shell dot-in-hexagonal platelet nanocrystals with interesting electronic structures and optical properties | Do-in-platelet, Electronic structure, Nanocrystal, Optical property, Tight-binding model | 2022 |
| 8 | Tuning electronic structures and optical properties in CdSe/CdS Dot-in-rod colloidal nanostructures: Atomistic tight-binding theory | CdSe/CdS, Dot in rod, Electronic structure, Nanostructure, Optical property, Tight-binding theory | 2022 |
| 9 | Atomistic effect of laterally and vertically growth shell on physical behaviours of CdSe/CdTe type-II core/crown and core/shell nanoplatelets: Tight-binding theory | core/crown nanoplatelet, core/shell nanoplatelet, electronic structure, optical property, tight-binding theory | 2021 |
| 10 | Topology of boron substitutional defects in single-walled carbon nanotubes: A first-principles study | SWCNT, substitutional doping, primitive nanodomain, optical, NMR, XANES | 2024 |
| 11 | First principles study in the electronic structures and optical properties of chalcogenide-doped AgInS2 | electronic structures, optical properties, AgInS2, density functional calculations | 2021 |
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