ค้นหาจากคำสำคัญ : " density functional calculations"

# Name Keywords Year
1Theoretical Investigation of Electronic and Magnetic Optical Properties of CdS Doped and Co Doped with Transition Metals (Mn, Fe, and Cu): Spin Density Functional TheoryCadmium sulfide (CdS), dilute magnetic semiconductor, magnetism, spin density functional calculations, transition metal (TM)2020
2Emergence of the half-metallic performance in transition-metal doped BAs semiconductor: a first-principles studyMagnetism, transition metal, BAs, spintronic, spin density functional calculations2020
3Effect of substituted VIB transition metals on structural, electronic and magnetic properties of indium oxide: spin density functional calculationsMagnetism, transition metal, In2O3, spin density functional calculations2020
4Theoretical Investigation of Electronic and Magnetic Optical Properties of CdS Doped and Co Doped With Transition Metals (Mn, Fe, and Cu): Spin Density Functional TheoryCadmium sulfide (CdS), dilute magnetic semiconductor, magnetism, spin density functional calculations, transition metal (TM)2020
5Electronic structures and optical properties of doped CuInTe2 chalcopyrite materials: density functional calculationselectronic structures, optical properties, CuInTe2, density functional calculations2021
6First principles study in the electronic structures and optical properties of chalcogenide-doped AgInS2electronic structures, optical properties, AgInS2, density functional calculations2021