Theoretical study of magneto-electronic properties ofTmCo(2)andNdCo(2)intermetallic compounds through density functional theory calculations

The physical properties of the electronic structure of TmCo(2)and NdCo(2)Laves phase compounds in the cubic structure MgCu(2)were investigated using the functional density theory (DFT) under the linearized augmented plane wave method with full potential (FP-LAPW) incorporated into the Wien2k softwar...

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Veröffentlicht in:	International journal of quantum chemistry 2021-03, Vol.121 (5), Article 26488
Hauptverfasser:	Benaissa, Abdelghani, Bentouaf, Ali, Aissa, Brahim, Abbar, Boucif
Format:	Artikel
Sprache:	eng
Schlagworte:	Chemistry Chemistry, Physical Mathematics Mathematics, Interdisciplinary Applications Physical Sciences Physics Physics, Atomic, Molecular & Chemical Quantum Science & Technology Science & Technology
Online-Zugang:	Volltext
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