Ara
Toplam kayıt 81, listelenen: 41-50
Elastic, electronic, thermal and magnetic investigations of PrX2 (X = Fe,Ru) superconductors materials
(Elsevier, 2023)
The structural, elastic, electronic properties, thermal properties and magnetic hyperfine field and thermoelectric response of Laves phase PrFe2 and PrRu2 compounds are researched by using density functional theory via ...
Investigation of wind energy and its impact on sustainability: Jordan as a model
(Taylor's University, 2023)
There are interests in renewable energy. Additionally, there is an official promoting and investing in renewable energy like wind energy especially in Jordan. Therefore, it is aimed to assess the renewable energy resources, ...
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 ...
Exploring the Optoelectronic Potential of M2SnX3F2 (M = Sr, Ba; X = S, Se) Compounds Through First-Principles Analysis of Structural, Electronic, and Optical Properties
(Springer Science and Business Media Deutschland GmbH, 2023)
In this study, the equilibrium ground-state, electronic structure, and optical properties of four chalcofluorides, M2SnX3F2 (M = Sr, Ba and X = S, Se) compounds have been reported using the density functional theory (DFT) ...
3D-printed alumina-based ceramics with spatially resolved porosity
(John Wiley and Sons Inc, 2023)
The interest on porous ceramics has increased in the last years with the developments in additive manufacturing methods, enabling design of components with complex geometries for membranes, filters, catalytic converters, ...
Investigation of optoelectronic properties of half-Heusler KZnN and KZnP compounds
(Sociedad Mexicana de Fisica, 2023)
This is to investigate the structural, mechanical, electronic and optical properties of half-Heusler KZnN and KZnP compounds. The ab
initio method based on density functional theory is employed. The study of structural ...
Ab initio investigation of structural, elastic, and thermodynamic characteristics of tetragonal XAgO compounds (X = Li, Na, K, Rb)
(Institute of Physics, 2023)
The present research utilizes ab initio computations to examine the thermodynamic, structural, and elastic characteristics of XAgO ternary oxides, where X signifies Li, Na, K, and Rb.The GGA-PBE and GGA-WC functionals were ...
Effects of heat treatment on surface integrity and wear performance of Inconel 718 alloy fabricated by laser powder bed fusion process additive manufacturing under different laser power and scanning speed parameters
(Springer, 2023)
As with all additive manufacturing processes, selecting appropriate process parameters in the laser powder bed fusion (LPBF) process plays an important role in the surface integrity and mechanical behavior of Inconel 718 ...