R
Rabah Khenata
Researcher at King Saud University
Publications - 533
Citations - 10510
Rabah Khenata is an academic researcher from King Saud University. The author has contributed to research in topics: Density functional theory & Electronic band structure. The author has an hindex of 41, co-authored 491 publications receiving 7543 citations. Previous affiliations of Rabah Khenata include SIDI & Applied Materials.
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First-principles predictions of the structural, electronic, optical and elastic properties of the zintl-phases AE3GaAs3 (AE = Sr, Ba)
A. Khireddine,A. Bouhemadou,S. Alnujaim,N. Guechi,S. Bin-Omran,Yarub Al-Douri,Yarub Al-Douri,Rabah Khenata,S. Maabed,A.K. Kushwaha +9 more
TL;DR: In this paper, a detailed first-principles study of physical parameters associated with the structural, electronic, optical and elastic properties of the ternary gallium-arsenides Sr3GaAs3 and Ba3GAs3 is presented.
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Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations
M. Benkabou,Habib Rached,A. Abdellaoui,Djamel Rached,Rabah Khenata,M.H. Elahmar,B. Abidri,N. Benkhettou,S. Bin-Omran +8 more
TL;DR: In this paper, first-principle calculations are performed to predict the electronic structure and elastic and magnetic properties of CoRhMnZ (Z = Al, Ga, Ge and Si) Heusler alloys.
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First-principle calculations of structural, electronic and optical properties of BaTiO3 and BaZrO3 under hydrostatic pressure
TL;DR: A theoretical study of cubic BaTiO3 and BaZrO3 perovskites is presented, using the full-potential linear augmented plane wave (FP-LAPW) method as implemented in the WIEN2K code.
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Half-Metallic Ferrimagnetic Characteristics of Co2YZ (Z = P, As, Sb, and Bi) New Full-Heusler Alloys: a DFT Study
O. Amrich,Mohammed El Amine Monir,Hadj Baltach,S. Bin Omran,Xiao-Wei Sun,Xiaotian Wang,Yarub Al-Douri,Yarub Al-Douri,A. Bouhemadou,Rabah Khenata +9 more
TL;DR: In this article, the full-Heusler alloys Co2YZ (Z = P, As, Sb, and Bi) were investigated by using the state-of-the-art full-potential linearized augmented plane wave plus local orbital (FP-LAPW + lo) method within the framework of density functional theory.
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Elastic, electronic, optical and thermodynamic properties of Ba3Ca2Si2N6 semiconductor: First-principles predictions
S. Hadji,A. Bouhemadou,K. Haddadi,D. Cherrad,Rabah Khenata,S. Bin-Omran,Yarub Al-Douri,Yarub Al-Douri +7 more
TL;DR: In this article, the results of first-principles calculations of the structural, electronic, optical, elastic and thermodynamic properties of the monoclinic quaternary nitride Ba3Ca2Si2N6 were discussed.