Z
Zoulikha Charifi
Researcher at Max Planck Society
Publications - 86
Citations - 1322
Zoulikha Charifi is an academic researcher from Max Planck Society. The author has contributed to research in topics: Density functional theory & Band gap. The author has an hindex of 17, co-authored 72 publications receiving 997 citations.
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High pressure study of structural and electronic properties of calcium chalcogenides
TL;DR: In this paper, the structural and electronic properties of calcium chalcogenides CaX (X = S,Se,Te) under high pressure have been investigated using the full potential linearized augmented plane wave method within density functional theory.
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Electronic structure and vibrational properties in cobalt-based full-Heusler compounds: A first principle study of Co2MnX (X = Si, Ge, Al, Ga)
TL;DR: In this paper, self-consistent pseudopotential plane wave calculations based on density functional theory were performed in order to study magnetic moments, density of states and half-metallicity of L 2 1 type full Heusler alloys with formula Co 2 MnX (X = Si, Ge, Al, Ga).
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Ab‐initio investigation of structural, electronic and optical properties for three phases of ZnO compound
TL;DR: In this paper, the complex density-functional theory (DFT) calculations of structural, electronic and optical properties for the three phases: wurtzite (B4), zincblende (B3), and rocksalt (B1) of ZnO compound have been reported using the full-potential linearized-augmented plane-wave (FP-LAPW) method as implemented in the WIEN2k code.
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Structural and electronic properties of the wide-gap Zn1−xMgxS, Zn1−xMgxSe and Zn1−xMgxTe ternary alloys
Zoulikha Charifi,F. El Haj Hassan,Hakim Baaziz,Sh. Khosravizadeh,S J Hashemifar,Hadi Akbarzadeh +5 more
TL;DR: In this paper, the effect of composition on structural properties such as lattice constants, bulk modulus and bond ionicity was investigated using the full potential linearized augmented plane wave (FP-LAPW) method.
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An ab initio study of the electronic structure and optical properties of CdS1-xTex alloys
Yarub Al-Douri,Ali H. Reshak,Hakim Baaziz,Zoulikha Charifi,Rabah Khenata,Syed Awais Ahmad,Uda Hashim +6 more
TL;DR: The structural, electronic and optical properties of cubic CdS1−xTex alloys, with Te-concentrations varying from 0% up to 100% are investigated in this paper.