A first principles study of Palladium-based full Heusler ferromagnetic Pd2MnSb compound

Density functional theory (DFT)-based calculations were used to calculate the physical properties of the full Heusler compound Pd 2 MnSb. The WIEN2K code is used with various approximations, such as generalized Gradient approximation (GGA) and (GGA + U) potentials, to investigate the structural, ele...

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Veröffentlicht in:	Optical and quantum electronics 2024-02, Vol.56 (2), Article 248
Hauptverfasser:	Zada, Zeshan, Khan, Abdul Ahad, Reshak, Ali H., Khan, Abdul Munam, Shakeel, Shakeel, Ali, Dania, Ismail, Muhammad, Ramli, Muhammad M.
Format:	Artikel
Sprache:	eng
Schlagworte:	Approximation Characterization and Evaluation of Materials Computer Communication Networks Density functional theory Electrical Engineering Energy levels Ferromagnetic materials First principles Lasers Magnetic moments Magnetic properties Mathematical analysis Optical Devices Optics Palladium Photonics Physical properties Physics Physics and Astronomy
Online-Zugang:	Volltext
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