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.
Papers
More filters
Journal ArticleDOI
Theoretical investigation of the elastic, thermodynamic, electronic and magnetic properties of PrNi2Si2 and PrNi2Ge2
TL;DR: In this paper, the structural, elastic, thermodynamic, electronic and magnetic properties of ferromagnetic tetragonal PrNi2Si2 and prNi2Ge2 compounds have been calculated using the fullpotential linear muffin-tin orbital (FP-LMTO) method.
Journal ArticleDOI
Band-gap engineering of La 1-x Nd x AlO 3 (x = 0, 0.25, 0.50, 0.75, 1) perovskite using density functional theory: A modified Becke Johnson potential study
Sandeep,D. P. Rai,A. Shankar,M. P. Ghimire,Anup Pradhan Sakhya,T.P. Sinha,Rabah Khenata,S. Bin Omran,Raj Kumar Thapa +8 more
TL;DR: In this paper, the structural, electronic, and magnetic properties of the Nd-doped Rare earth aluminate, La1−x Nd x AlO3 (x = 0% to 100%) alloys were studied using the full potential linearized augmented plane wave (FP-LAPW) method within the density functional theory.
Journal ArticleDOI
Structural, Chemical Bonding, Electronic and Magnetic Properties of XY3(X = Al, Ga and Y = V, Nb, Cr, Mo) Compounds
R. Hafeez,Ghulam Murtaza,Rabah Khenata,Kin Mun Wong,S. Naeem,M. N. Khalid,Zeyad A. Alahmed,S. Bin Omran +7 more
TL;DR: In this paper, the properties of X = Al, Ga and Y = V, Nb, Cr, Mo) Compounds are investigated in terms of structural, chemical bonding, electronic and magnetic properties.
Journal ArticleDOI
Vibrational, mechanical and thermodynamical properties of indium thiospinels MIn2S4 (M = Cd, Zn and Mg)
TL;DR: In this article, the first neighbor interaction is stronger than the second neighbor interaction in indium thiospinels MIn2S4 (M = Cd, Zn and Mg).
Journal ArticleDOI
A unified DFT exploration on transport and thermodynamic properties of L21 structure of Rh2XZn (X = Mn, Fe) ferromagnets
TL;DR: In this article , the structural stability of full-Heusler compounds with respect to their transport and thermodynamic properties using the first-principles approach was investigated using the linearized augmented plane wave method with different exchange potentials.