Density of States and magnetic features of CrTe compounds investigated by first principle, mean field and series expansions calculations

The self-consistent ab initio calculations, based on DFT (Density Functional Theory) approach and using FLAPW (Full potential Linear Augmented Plane Wave) method, are performed to investigate both electronic and magnetic properties of the CrTe compounds. Polarized spin and spin-orbit coupling are in...

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Veröffentlicht in:	Journal of magnetism and magnetic materials 2015-04, Vol.379, p.213-216
Hauptverfasser:	Masrour, R., Hlil, E.K., Hamedoun, M., Benyoussef, A, Mounkachi, O., El Moussaoui, H.
Format:	Artikel
Sprache:	eng
Schlagworte:	Chromium CrTe compounds DOS Electronic and magnetic structure Electronics Ferromagnetism Magnetic moment Magnetic permeability Magnetic susceptibility Mathematical models Physics Plane waves Series expansion
Online-Zugang:	Volltext
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