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

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...

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Bibliographic Details
Main Authors: M. Adnane, L. Djoudi, M. Merabet, M. Boucharef, F. Dahmane, S. Benalia, M. Mokhtari, D. Rached
Format: Article
Language:English
Published: Institute for Condensed Matter Physics 2020-09-01
Series:Condensed Matter Physics
Subjects:
ab initio study
intermetallic compounds
structural properties
electronic properties
magnetic properties
Online Access:https://doi.org/10.5488/CMP.23.33705

Internet

https://doi.org/10.5488/CMP.23.33705

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