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Toplam kayıt 4, listelenen: 1-4
Structural, Elastic, Electronic, and Magnetic Properties of Nd-Doped NaScGe Half-Heusler Compound by Ab-Initio Method
(John Wiley and Sons Inc, 2024)
A comprehensive investigation is conducted on the electronic structure and magnetic properties of half-Heusler NaScGe, which is doped with a rare earth element Nd with different concentrations. The Heusler Na1-xNdxScGe ...
A first-principles investigation on the structural, electronic and optical characteristics of tetragonal compounds XAgO (X = Li, Na, K, Rb)
(Elsevier B.V., 2024)
First-principles calculations employing the density functional theory full-potential (linearized) augmented plane-wave plus local orbitals (FP-(L)/APW + lo) method were conducted to investigate the structural, electronic ...
Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of CaLiX3 (X = Cl, Br, and I) halide perovskites
(Elsevier B.V., 2023)
In this comprehensive investigation, we undertook an ab initio exploration of the pressure-dependent structural, elastic and thermodynamic attributes of lithium-based halide perovskite compounds, namely CaLiCl3, CaLiBr3 ...
Theoretical Prediction of Structural, Magnetic and Electronic Properties of a New SiRbCa Heusler Alloy
(Springer Science and Business Media Deutschland GmbH, 2023)
Density functional theory (DFT) within the full-potential linearized augmented plane waves (FP-LAPW) method have been employed to investigate the structural, electronic and magnetic properties of a new half-Heusler SiRbCa ...