# | Name | Keywords | Year |
---|---|---|---|
1 | Theoretical Investigation of Electronic and Magnetic Optical Properties of CdS Doped and Co Doped with Transition Metals (Mn, Fe, and Cu): Spin Density Functional Theory | Cadmium sulfide (CdS), dilute magnetic semiconductor, magnetism, spin density functional calculations, transition metal (TM) | 2020 |
2 | Emergence of the half-metallic performance in transition-metal doped BAs semiconductor: a first-principles study | Magnetism, transition metal, BAs, spintronic, spin density functional calculations | 2020 |
3 | Effect of substituted VIB transition metals on structural, electronic and magnetic properties of indium oxide: spin density functional calculations | Magnetism, transition metal, In2O3, spin density functional calculations | 2020 |
4 | Theoretical Investigation of Electronic and Magnetic Optical Properties of CdS Doped and Co Doped With Transition Metals (Mn, Fe, and Cu): Spin Density Functional Theory | Cadmium sulfide (CdS), dilute magnetic semiconductor, magnetism, spin density functional calculations, transition metal (TM) | 2020 |
5 | Electronic structures and optical properties of doped CuInTe2 chalcopyrite materials: density functional calculations | electronic structures, optical properties, CuInTe2, density functional calculations | 2021 |
6 | 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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