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Lakhdar Djoudi

Observed names: Djoudi Lakhdar, L Djoudi, L. Djoudi, LAKHDAR DJOUDI, lakhdar Djoudi
ORCID: 0000-0003-4234-1922
Observed ORCID: 0000-0003-4234-1922
OpenAlex ID: A5043208309
Theoretical Insight into the Stability, Magneto-electronic and Thermoelectric Properties of XCrSb (X: Fe, Ni) Half-Heusler Alloys and Their Superlattices
2022 · Y. Rached, M. Caid, et al. · Journal of Superconductivity and Novel Magnetism · 101
A comprehensive computational investigations on the physical properties of TiXSb (X: Ru, Pt) half‐Heusler alloys and Ti2RuPtSb2 double half‐Heusler
2021 · Youcef Rached, Messaoud Caid, et al. · International Journal of Quantum Chemistry · 83
DFT assessment on stabilities, electronic and thermal transport properties of CoZrSb1−xBix half-Heusler alloys and their superlattices
2023 · Y. Rached, D. Rached, et al. · The European Physical Journal Plus · 74
The Stability and Electronic and Thermal Transport Properties of New Tl‐Based MAX‐Phase Compound Ta2TlX (X: C or N)
2022 · Youcef Rached, Ahmed Arab Ait Belkacem, et al. · physica status solidi (b) · 45
First-Principles Study of Structural, Electronic, Magnetic and Half-Metallic Properties of the Heusler Alloys Ti2ZAl (Z = Co, Fe, Mn)
2015 · F. Dahmane, S. Benalia, et al. · Journal of Superconductivity and Novel Magnetism · 32
Full potential study of the structural, electronic and optical properties of (InAs)m/(GaSb)n superlattices
2019 · M. Caid, D. Rached, et al. · Computational Condensed Matter · 30
First-principles study of half-metallic properties in XVSi (X = Ti, Co) and their quaternary TiCoVSi and CoTiVSi compounds
2019 · O. Cheref, F. Dahmane, et al. · Computational Condensed Matter · 26
Electronic structure, magnetism and stability of Co2CrX (X =Al, Ga, In) ab initio study
2016 · F. Dahmane, D. Mesri, et al. · Modern Physics Letters B · 24
First-Principles Investigation of Structural and Electronic Properties of the BxGa1-xN, BxAl1-xN, AlxGa1-xN and BxAlyGa1-x-yN Compounds
2012 · L. Djoudi, A. Lachebi, et al. · Acta Physica Polonica A · 21
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First-principles study of the electronic and structural properties of (CdTe)n/(ZnTe)n superlattices
2014 · M. Boucharef, S. Benalia, et al. · Superlattices and Microstructures · 18
Investigation on structural, electronic, optical and elastic properties of thallium phosphide and gallium phosphide binary compounds and their ternary alloys and superlattices
2018 · R. Belacel, L. Djoudi, et al. · Computational Condensed Matter · 12
Structural stability, mechanical, electronic and thermal behaviour of Ru2CrZ (Z=Sb, Si, Pb, Ge) Heusler alloys
2020 · H. Righi, M. Mokhtari, et al. · Chinese Journal of Physics · 10
The ground state, electronic and optical properties of the quaternary alloys BexCd1-xTeyS1-y /CdS for modeling quantum well lasers: Ab-initio study within modified Becke-Johnson exchange potential
2018 · F. Zami, L. Djoudi, et al. · Optik · 10
First-principles calculations to investigate structural, electronic and optical properties of ( BeTe ) n /( CdS ) n superlattices
2014 · L. Djoudi, M. Merabet, et al. · Superlattices and Microstructures · 10
Ab Initio Investigation of Structural, Electronic, and Magnetic Properties of Cr-Doped ZnS and ZnSe in Wurtzite Structure
2018 · O. Cheref, M. Merabet, et al. · Journal of Superconductivity and Novel Magnetism · 7
First-principles study of structural, electronic and magnetic properties of diluted magnetic semiconductor and superlattices based on Cr-doped ZnS and ZnSe compounds in wurtzite-type crystal
2024 · Miloud Hadj Zoubir, Oualid Cheref, et al. · Revista Mexicana de Física · 6
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FIRST-PRINCIPLE CALCULATION OF STRUCTURAL AND ELECTRONIC PROPERTIES OF ZINC-BLENDE B y Al x Ga 1-x-y N MATCHED TO AlN SUBSTRATE
2012 · LAKHDAR DJOUDI, ABDELHADI LACHEBI, et al. · Modern Physics Letters B · 5
Insight View of Topological Nontrivial Nature in the Novel Alkali Metal–Based Quaternary Heusler Compounds via Ab Initio Calculations
2020 · O. Cheref, S. Benalia, et al. · Journal of Superconductivity and Novel Magnetism · 4
First principles study of structural, electronic and thermoelectric properties of skutterudite GdFe4As12 compounds
2019 · M. Boucharef, L. Djoudi, et al. · Chinese Journal of Physics · 4
FP-LMTO study of structural, electronic and optical properties of wurtzite (CdS)n/(CdSe)n superlattices
2019 · M. Merabet, S. Benalia, et al. · Chinese Journal of Physics · 4
Theoretical study of structural, electronic and optical properties of ScxTl1-xP ternary alloys and (ScP)n/(TlP)n superlattices by FP-LMTO method
2018 · R. Belacel, S. Benalia, et al. · Optik · 4
Ab initio study of structural and electronic properties of (GaN)n/(AlN)n superlattices
2016 · L. Djoudi, M. Merabet, et al. · Journal of Physics Conference Series · 4
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Empirical pseudo potential method for the energy gaps and optical properties of XN (X = Al, Ga, B) and their alloys materials Journal of Physics: Conference Series
2018 · L. Djoudi, F. Zami, et al. · Journal of Physics Conference Series · 3
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Elastic and electronic properties calculations of the filled skutterudite CeOs4P12
2016 · M Merabet, L Djoudi, et al. · Journal of Physics Conference Series · 3
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Band gap behavior of thallium phosphide and gallium phosphide binary compounds and Gax Tl1-x P ternary alloys
2018 · M Merabet, L Djoudi, et al. · Journal of Physics Conference Series · 2
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Works count: 31
Citation count: 543
H-index: 11
I10-index: 14
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