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Oualid Cheref
Affiliation : Tissemsilt University · Université Djilali de Sidi Bel Abbès
- 18Publications (affiliation in Algeria)
- 18Total publications
- 400Citations
- 10h-index
Research profile
Oualid Cheref has 18 indexed publications (2018–2024). Their work appears mainly in “Computational Condensed Matter”, “Revista Mexicana de Física” and “Condensed Matter Physics”. Their most cited article, “Insight into the structural, electronic, mechanical and optical properties of inorganic lead bromide perovskite APbBr3 (A = Li, Na, K, Rb, a” (2020), has been cited 85 times. 5 of these publications date from the last three years of activity. Their work is co-authored with at least 12 researchers.
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Create my free profile Add my publicationsResearch areas
- Heusler alloys: electronic and magnetic properties
- Physics of Superconductivity and Magnetism
- Semiconductor Quantum Structures and Devices
- Advanced Thermoelectric Materials and Devices
- Advanced Semiconductor Detectors and Materials
Publications (18)
- 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
- Engineering optoelectronic properties of HgSe/ZnTe superlattices using first principles method
- DFT assessment on stabilities, electronic and thermal transport properties of CoZrSb1−xBix half-Heusler alloys and their superlattices
- Topologically nontrivial phase in Na2CuX (X= As, Sb, Sn and Bi) full Heusler compounds: Insights from DFT-based computer simulation
- Electronic structure of short-period ZnSe/ZnTe superlattices based on DFT calculations
- Electronic, optical, magnetic and thermoelectric properties of CsNiO$$_{\mathrm {\mathbf {2}}}$$ and CsCuO$$_{\mathrm {2}}$$: Insights from DFT-based computer simulation
- A first-principles investigation of band inversion in topologically nontrivial Na2AgX (X= As, Sb and Bi) full Heusler compounds
- Insight into the structural, electronic, mechanical and optical properties of inorganic lead bromide perovskite APbBr3 (A = Li, Na, K, Rb, and Cs)
- First‐principles calculations to investigate structural stabilities, mechanical and optoelectronic properties of NbCoSn and NbFeSb half‐Heusler compounds
- Mechanical stability and optoelectronic behavior of BeXP2 (X=Si and Ge) chalcopyrite
- The Structural, Electronic, Optical and Thermo-Electric Properties of Oxynitride Perovskite CaTaO2N
- Insight View of Topological Nontrivial Nature in the Novel Alkali Metal–Based Quaternary Heusler Compounds via Ab Initio Calculations
- Ab Initio Investigation of Structural, Electronic, Magnetic and Mechanical Properties of Fe2NiAl1−xGaxNew Heusler Alloys
- Full potential study of the structural, electronic and optical properties of (InAs)m/(GaSb)n superlattices
- First-principles study of half-metallic properties in XVSi (X = Ti, Co) and their quaternary TiCoVSi and CoTiVSi compounds
- Computational study of structural, electronic, magnetic and optical properties of (ZnTe)m/(MnTe)n superlattices
- FP-LMTO study of structural, electronic and optical properties of wurtzite (CdS)n/(CdSe)n superlattices
- Ab Initio Investigation of Structural, Electronic, and Magnetic Properties of Cr-Doped ZnS and ZnSe in Wurtzite Structure
Publication venues
- Computational Condensed Matter × 3
- Revista Mexicana de Física × 2
- Condensed Matter Physics × 2
- Chinese Journal of Physics × 2
- SPIN × 2
- Journal of Superconductivity and Novel Magnetism × 2
Publications per year
- 20242
- 20232
- 20221
- 20212
- 20206
- 20194
- 20181
Collaborations
Partner institutions : Hassiba Benbouali University of Chlef · École Normale Supérieure de Bou Saada · Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf · Université Mustapha Stambouli de Mascara · University of Batna 1
Co-authors
- Djamel Rached
- S. Benalia
- Mostefa Merabet
- Messaoud Caid
- Lakhdar Djoudi
- H. Rached
- M. Rabah
- N. Bettahar
- N. Benkhettou
- I. Bourachid
- B. Abidri
- Mohamed Boucharef
Bibliographic data from OpenAlex (open database).
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