A. Yakoubi
SIDI
25 Papers
55 Citations
A. Yakoubi is an academic researcher from SIDI. The author has contributed to research in topics: Density functional theory & Lattice constant. The author has an hindex of 10, co-authored 25 publications.
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Papers
First-Principle Calculations of Structural, Elastic, and Electronic Properties of Intermetallic Rare Earth R 2 Ni 2 Pb (R = Ho, Lu, and Sm) Compounds
Y. Benkaddour,A. Abdelaoui,A. Yakoubi,Houari Khachai,Yarub Al-Douri,Yarub Al-Douri,S. Bin Omran,A. Shankar,Rabah Khenata,Chun Hong Voon,Deo Prakash,K. D. Verma,K. D. Verma +12 more
TL;DR: In this paper, the structural, elastic, and electronic properties of rare earth intermetallic R2Ni2Pb (where R = Ho, Lu, and Sm) compounds were investigated with the density functional theory (DFT) calculations.
107
Optical properties of BP, BAs and BSb compounds under hydrostatic pressure
TL;DR: In this article, the electronic and optical properties of zinc-blende BP, BAs and BSb compounds were investigated in the photon energy range up to 30eV, and the results of these calculations were non-relativistic with the FP-LAPW method using the WIEN 97 code.
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First Principles Investigation of the Elastic, Optoelectronic and Thermal Properties of XRuSb: (X = V, Nb, Ta) Semi-Heusler Compounds Using the mBJ Exchange Potential
K. Bencherif,A. Yakoubi,N. Della,O. Miloud Abid,Houari Khachai,Rashid Ahmed,Rabah Khenata,S. Bin Omran,Sanjeev K. Gupta,Ghulam Murtaza +9 more
TL;DR: In this article, the structural, electronic, elastic, thermal and optical properties of VRuSb, NbRuSb and TaSb semi-Heusler compounds were investigated using density functional theory.
57
Insight into the structural, elastic, electronic, thermoelectric, thermodynamic and optical properties of MRhSb (M = Ti, Zr, Hf) half-Heuslers from ab initio calculations
Fethi Benzoudji,O. Miloud Abid,T. Seddik,A. Yakoubi,Rabah Khenata,H. Meradji,Gökay Uğur,Ş. Uğur,Hamza Yaşar Ocak +8 more
TL;DR: A detailed theoretical investigation on the structural, elastic, electronic, thermoelectric, thermodynamic and optical properties of half-Heusler MRhSb (M = Ti, Zr, Hf) compounds is presented in this article.
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First-Principle Investigations of Structural, Electronic, and Half-Metallic Ferromagnetic Properties in In 1−x TM x P (TM = Cr, Mn)
TL;DR: In this paper, the structural, electronic, and half-metallic ferromagnetic properties of transition metal in zinc blende phase were investigated using first-principle calculations within the framework of density functional theory.
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