Ab initio study of structural, electronic and magnetic properties of XSn_3 (X = Gd, Cm) and Gd_xCm_{1-x}Sn_3 compounds

In this paper, the structural, electronic and magnetic properties of the GdSn_3, CmSn_3 and Gd_xCm_{1-x}Sn_3 compounds (x = 0.25, 0.5 and 0.75) were studied using the full-potential linearized augmented plane wave method, within the generalized gradient approximation +U. The ground-state properties...

Täydet tiedot

Bibliografiset tiedot

Päätekijät:	M. Adnane, L. Djoudi, M. Merabet, M. Boucharef, F. Dahmane, S. Benalia, M. Mokhtari, D. Rached
Aineistotyyppi:	Artigo
Kieli:	Inglês
Julkaistu:	Yukhnovskii Institute for Condensed Matter Physics of the National Academy of Sciences of Ukraine 2020-09-01
Sarja:	Condensed Matter Physics
Aiheet:	ab initio study intermetallic compounds structural properties electronic properties magnetic properties
Linkit:	https://doi.org/10.5488/CMP.23.33705
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