الرئيسية › دليل الباحثين › N. Benkhettou
N. Benkhettou
الانتماء : Université Djilali de Sidi Bel Abbès
- 43منشورات (انتماء جزائري)
- 43مجموع المنشورات
- 1288الاستشهادات
- 21مؤشر h
الملف البحثي
لدى N. Benkhettou 43 منشور(ات) مفهرسة (2002–2025). تُنشر أعماله أساسًا في «physica status solidi (b)»، «Computational Condensed Matter» و«SPIN». أكثر مقالاته استشهادًا هو «Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations» (2015)، وقد استُشهد به 134 مرة. 2 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في ماليزيا.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Advanced Chemical Physics Studies
- Machine Learning in Materials Science
- Heusler alloys: electronic and magnetic properties
- High-pressure geophysics and materials
- Crystal Structures and Properties
المنشورات (43)
- Lead‐Free Cs 2 (Cd/Sn)BeCl 6 Halide Double Perovskites: A Comprehensive First‐Principles Study of Structural, Optoelectronic, and Thermoelectric Properties for Sustainable Energy Applications
- A comprehensive computational investigation of the physical properties of the novel quaternary Heusler alloys TiZrRhX (X = Al, Ga)
- The stability analysis and efficiency of the new MAX-phase compounds M3GaC2 (M: Ti or Zr): A first-principles assessment
- Effects of stacking periodicity on the structural, electronic, optical and thermoelectric properties of GaSb/InSb superlattices
- Investigation of Structural, Elastic, Electronic, Magnetic and Thermoelectric Proprieties for Mn2RhZ (Z = Al, Si and Ge) Full-Heusler Alloys
- Electronic structure and optoelectronic behavior of MgPbP2 chalcopyrite
- A Theoretical Analysis of Physical Properties and Half-Metallic Stability under Pressure Effect of the ScNiCrZ (Z=Ga, Al, In) Heusler Alloys
- Theoretical insight of stabilities and optoelectronic features of Ru-based Heusler alloys: Ab-initio calculations
- Insight into the structural, electronic, mechanical and optical properties of inorganic lead bromide perovskite APbBr3 (A = Li, Na, K, Rb, and Cs)
- The Structural, Electronic, Optical and Thermo-Electric Properties of Oxynitride Perovskite CaTaO2N
- Ab Initio Investigation of Structural, Electronic, Magnetic and Mechanical Properties of Fe2NiAl1−xGaxNew Heusler Alloys
- Theoretical Studies of the Structural, Electronic and Magnetic Properties of the CoFeCeZ (Z = P, As and Sb) Quaternary Heusler Alloys
- DFT calculations of structural, optoelectronic and thermodynamic properties of BxAl1-xP alloys
- Electronic and magnetic properties of AFe2 (A=Zr, Hf, Lu) compounds in the cubic Laves phase
- Electronic and elastic properties of Ba2HgSn and Ca2HgSn Rattling Heusler
- First-Principle Study of Half-Metallic Ferrimagnet Behavior in Titanium-Based Heusler Alloys Ti2FeZ (Z = Al, Ga, and In)
- Structural, elastic, electronic and thermodynamic investigations of neptunium chalcogenides: First-principles calculations
- Electronic structure and optical properties of (BeTe)n/(ZnSe)m superlattices
- Electronic structure and magnetic properties of quaternary Heusler alloys CoRhMnZ (Z = Al, Ga, Ge and Si) via first-principle calculations
- First-principles prediction of structural, elastic, electronic and thermodynamic properties of the cubic SrUO 3 -Perovskite
- A first principle study of phase stability, electronic structure and magnetic properties for Co2−xCrxMnAl Heusler alloys
- Electronic structure of GdX2 (X=Fe, Co and Ni) intermetallic compounds studied by the GGA+U method
- First-principles study of the electronic and structural properties of (CdTe)n/(ZnTe)n superlattices
- FP-LMTO calculations of the structural, elastic, thermodynamic, and electronic properties of the ideal-cubic perovskite BiGaO3
- First-principles calculations of the elastic, and electronic properties of YFe2, NiFe2 and YNiFe4 intermetallic compounds
- Electronic Structure and Thermodynamic Properties of the Cubic Antiperovskite Compound InNCe $$_{3}$$ 3 via First-Principles Calculations
- Structural, electronic and optical properties of cubic SrTiO3 and KTaO3: Ab initio and GW calculations
- Elastic, electronic and optical properties of SiGe2N4 under pressure: An ab initio study
- First Principles Investigation of Ferromagnetism for Zn1-xMnxY(Y = S, Se, Te)
- First principle calculation for structural properties and bowing parameter in Ga1−xMnxN materials
- Structural and electronic properties calculations of BexZn1−xSe alloy
- Electronic structure calculations of europium chalcogenides EuS and EuSe
- Ab-initio calculation of stability and structural properties of cadmium chalcogenides CdS, CdSe, and CdTe under high pressure
- High pressure study of structural and electronic properties of magnesium telluride
- First-principles calculations of ground-state and high-pressure phase of magnesium telluride
- First-principle study of structural, electronic and elastic properties of beryllium chalcogenides BeS, BeSe and BeTe
- Electronic and structural properties of strontium chalcogenides SrS, SrSe and SrTe
- The effects of hydrogen on the electronic properties of silicon
- High‐pressure stability and structural properties of CdS and CdSe
- Electronic structure calculationsof magnesium chalcogenides MgS and MgSe
- Calculated band structures and optical properties of lead chalcogenides PbX (X=S, Se, Te) under hydrostatic pressure
- Electronic properties of Si/SiGe ultrathin quantum wire superlattices
- Electronic properties of Si/SiGe ultrathin quantum well superlattices
مجلات النشر
- physica status solidi (b) × 7
- Computational Condensed Matter × 4
- SPIN × 4
- Computational Materials Science × 4
- Materials Science in Semiconductor Processing × 3
- Physica B Condensed Matter × 3
المنشورات حسب السنة
- 20251
- 20231
- 20222
- 20214
- 20203
- 20192
- 20182
- 20171
- 20162
- 20152
التعاون العلمي
المؤسسات الشريكة : Université Mustapha Stambouli de Mascara · Hassiba Benbouali University of Chlef · Tissemsilt University · École Normale Supérieure de Bou Saada · Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf
بلدان المؤلفين المشاركين : ماليزيا
المؤلفون المشاركون
- Djamel Rached
- H. Rached
- M. Rabah
- R. Khenata
- Messaoud Caid
- B. Abidri
- S. Benalia
- B. Soudini
- M. Ameri
- Mohamed Driz
- Hadj Baltache
- Nadir Sekkal
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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