Variation of Cation-ligands XAl2Ge2(X= Pr, Nd, Gd, Tb) compounds by employing density functional theory
- Resource Type
- Article
- Authors
- Zada, Zeshan; Khan, Abdul Ahad; Reshak, Ali H.; Ali, Dania; Faizan, Muhammad; Khan, Qaisar; Ismail, Muhammad; Murtaza, G.; Ramli, Muhammad M.
- Source
- Chinese Journal of Physics; 20230101, Issue: Preprints
- Subject
- Language
- ISSN
- 05779073
•Band structures along with density of state approve metallic character of XAl2Ge2•Ferromagnetic phase is more stable for calculating magnetic properties of XAl2Ge2.•Two approximations namely (PBE-GGA and GGA+U) are used•Examination of magnetic properties confirms strong ferromagnetism of XAl2Ge2.