Zobrazeno 1 - 10
of 133
pro vyhledávání: '"M. Merabet"'
Publikováno v:
Condensed Matter Physics, Vol 25, Iss 1, p 13701 (2022)
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 orbital
Externí odkaz:
https://doaj.org/article/9bef773e4b2945849f3aee940cc62186
Autor:
M. Adnane, L. Djoudi, M. Merabet, M. Boucharef, F. Dahmane, S. Benalia, M. Mokhtari, D. Rached
Publikováno v:
Condensed Matter Physics, Vol 23, Iss 3, p 33705 (2020)
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 gradi
Externí odkaz:
https://doaj.org/article/79406dd96a3a41619eec62fdd68cb7fd
Autor:
M. Kadjaoud, M. Mokhtari, L. Djoudi, M. Merabet, S. Benalia, D. Rached, R. Belacel, F. Zami, F. Dahmane
Publikováno v:
Condensed Matter Physics, Vol 23, Iss 1, p 13701 (2020)
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}Al
Externí odkaz:
https://doaj.org/article/6c9fc38816524000b8eb4655ee283bc8
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 35:875-887
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 33:3875-3881
In this paper, we have highlighted a first-principles study of the structural stability and electronic behavior of the novel alkali metal–based quaternary Heusler compounds (LiNaCuAs, LiKCuAs, NaKCuAs, LiRbCuAs, NaRbCuAs, and KRbCuAs), using the fu
Publikováno v:
Chinese Journal of Physics. 66:124-134
In this paper, the structural, elastic, electronic properties of Ru2CrZ (Z=Si, Ge, Pb, Sn) are explored using the generalized gradient approximation based on ab initio plane-wave pseudopotential density functional theory. With the help of the quasi-h
Publikováno v:
Chinese Journal of Physics. 63:304-313
The full potential linearized augmented plane wave (FP-LAPW) method has been used to investigate structural, electronic and thermoelectric properties of Skutterudite GdFe4As12 compounds in the framework of the density functional theory (DFT) within t
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Publikováno v:
Chinese Journal of Physics. 60:462-472
In this paper, we have conducted a first-principles study of the structural, electronic and optical properties of (CdS)n/(CdSe)n superlattices (where n is numbers of monolayers) in the wurtzite phase (B4), using the Full-Potential Linear Muffin-Tin O
Publikováno v:
Optik. 178:243-250
The Full Potential Linear Muffin-Tin Orbital (FP-LMTO) method has been used to investigate structural and electronic properties of ScP and TlP binary compounds, their ScxTl1-xP ternary alloys and (ScP)n/(TlP)n superlattices for specific cases of x =