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Toplam kayıt 6, listelenen: 1-6
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 ...
Theoretical investigations of electronic, thermodynamic and thermoelectric properties of filled skutterudites ThFe4P12 and CeFe4P12 using DFT calculations
(Pergamon-Elseiver Science LTD, 2024)
The structural, mechanical, electrical, thermodynamic and thermoelectric properties of CeFe4P12 and ThFe4- P12employing first -principles calculations together with semi -classical Boltzmann Transport equations are ...
Investigation of wind energy and its impact on sustainability: Jordan as model
(Taylors Univ SDN BHD, 2024)
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, ...
A Comprehensive Ab Initio Study of the Recently Synthesized Zintl Phase CsGaSb2 Structural, Dynamical Stability, Elastic and Thermodynamic Properties
(Springer, 2024)
A comprehensive examination of the crystal structure, as well as elastic and thermal properties, of the recently created Zintl phase CsGaSb2 has been carried out using ab initio density functional theory pseudo-potential ...
Photoluminescence properties of Pr-doped LaAsO4: An experimental and theoretical study employing density functional theory
(Elsevier Ltd, 2024)
Praseodymium doped lanthanum arsenate, denoted as La1-xPrxAsO4, has been synthesized with different concentrations of the dopant (x = 0.5 %; 1 %; 2 %; 3 % and 5 %) via the combustion method and their optoelectronic properties ...