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Electronic structure of short-period ZnSe/ZnTe superlattices based on DFT calculations

Autor: Caid, M., Rached, Y., Rached, D., Cheref, O., Rached, H., Benalia, S., Merabet, M.

Publikováno v: Condensed Matter Physics, 2022, vol. 25, No. 1, 13701

In the present study we discuss the effect of variation in the number of monolayers $n$ on the electronic and optical properties of superlattices (SLs) (ZnSe)$_n$/(ZnTe)$_n$. The total energies were calculated by the full-potential linear muffin-tin

Externí odkaz: http://arxiv.org/abs/2203.14108

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Ab initio study of structural, electronic and magnetic properties of XSn$_3$ (X = Gd, Cm) and Gd$_x$Cm$_{1-x}$Sn$_3$ compounds

Autor: Adnane, M., Djoudi, L., Merabet, M., Boucharef, M., Dahmane, F., Benalia, S., Mokhtari, M., Rached, D.

Publikováno v: Condens. Matter Phys., 2020, vol. 23, No. 3, 33705

In this paper, the structural, electronic and magnetic properties of the GdSn$_3$, CmSn$_3$ and Gd$_x$Cm$_{1-x}$Sn$_3$ compounds ($x = 0.25$, $0.5$ and $0.75$) were studied using the full-potential linearized augmented plane wave method, within the g

Externí odkaz: http://arxiv.org/abs/2009.14708

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Theoretical study of phase stability, electronic and magnetic properties of Rh$_2$CrGe$_{1-x}$Al$_x$ ($x = 0$, $0.25$, $0.50$, $0.75$ and $1$) Heusler alloys by FP-LAPW method

Autor: Kadjaoud, M., Mokhtari, M., Djoudi, L., Merabet, M., Benalia, S., Rached, D., Belacel, R., Zami, F., Dahmane, F.

Publikováno v: Condens. Matter Phys., 2020, vol. 23, No. 1, 13701

First-principle calculations were performed within the framework of the density functional theory (DFT) using FP-LAPW method as implemented in WIEN2k code to determine the structural stability, electronic and magnetic properties of Rh$_2$CrGe$_{1-x}$

Externí odkaz: http://arxiv.org/abs/2003.02067

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