الرئيسية › دليل الباحثين › S. Meskine
S. Meskine
الانتماء : Université de Mostaganem
- 37منشورات (انتماء جزائري)
- 42مجموع المنشورات
- 342الاستشهادات
- 11مؤشر h
الملف البحثي
لدى S. Meskine 37 منشور(ات) مفهرسة (2014–2026). تُنشر أعماله أساسًا في «Computational Condensed Matter»، «ECS Journal of Solid State Science and Technology» و«Optik». أكثر مقالاته استشهادًا هو «First principles investigation of optoelectronic properties of ZnXP2 (X = Si, Ge) lattice matched with silicon for tandem solar cells applic» (2018)، وقد استُشهد به 40 مرة. 8 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في فرنسا.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- ZnO doping and properties
- Heusler alloys: electronic and magnetic properties
- GaN-based semiconductor devices and materials
- Advanced Chemical Physics Studies
- Magnetic and transport properties of perovskites and related materials
المنشورات (37)
- Impact of Intrinsic Stacking Faults on the Electronic, Mechanical, and Thermodynamic Properties of Zincblende AlAs: A DFT Study
- Stability, Electronic Structure and Ferroelectric Switching of Wurtzite KMgSb
- Transport and Electronic Properties of Zn 0.88 Eu 0.06 Al 0.06 O as an Oxide Thermoelectric Material for High‐Temperature Energy Conversion: Ab−Initio Study
- Next-generation II–VI-based double perovskites A2CaB'O6 for high-efficiency solar cells and White-LEDs: Investigating ab initio electronic structure for enhanced optoelectronic performance
- Energetics, electronic structure and electric polarization of basal stacking faults in wurtzite GaN and ZnO
- Optoelectronic and Thermal Properties of BaZrS3−xSex Perovskites for Solar Absorber Materials
- Electronic and Optical Properties of Mn-Doped HgSe Topological Insulator for Spintronic Devices
- Response of Mg2X (X = Si, Ge and Sn) compounds to extreme uniaxial compression: first-principles calculations
- Exploring the structural, electronic, optical properties and stability of Na2SrX (Si and Ge) full-Heusler alloys: A first principle investigation
- Polarization Properties of Wurtzite III-Nitride Alloys Using the Hexagonal Reference Structure
- Structural, mechanical and thermodynamic stability of the CaIn intermetallic compound for promising hydrogen storage: ab-initio calculations
- The trigonal structure as a reference to access the spontaneous polarization of wurtzite crystals
- Influence of compressive uniaxial strain on the piezoelectric response of wurtzite crystals
- Thermoelectric Performance of n-type Filled Skutterudites RECo4Sb12 Using Rare Earths as Filler Atoms (RE=Nd,Sm,Eu,Yb)
- New insights into the piezoelectric, thermodynamic and thermoelectric properties of lead-free ferroelectric perovskite Na0.5Bi0.5TiO3 from Ab initio calculations
- First principles investigations of optoelectronic and magnetic properties of co-doped zinc sulphide by 3d and 4f elements
- First-principles studies of electronic structure, magnetic and optical properties of rare-earth (RE= Sm, Eu, Gd, and Er) doped ZnS
- Miniaturization and Optimization of a DC–DC Boost Converter for Photovoltaic Application by Designing an Integrated Dual-Layer Inductor Model
- Robust half-metallicity in CoZrMnZ (Z = P, As and Sb) quaternary Heusler alloys
- First principles calculations of structural, electronic, magnetic and optical properties of Gd doped and Gd, Mn co-doped zinc blende CdS
- The effect of uniaxial stress on magneto-electronic properties and band Jahn–Teller distortion of Ni2MnGa Heusler alloy: an ab initio study
- Composition Dependence of Electronic, Elastic, and Polarization Properties of Wurtzite InxGa1-xN and CdxZn1-xO Ternary Alloys
- Promising shape memory in NiCoMnZ (Z=Si, Ge and Sn) quaternary Heusler alloy from first principles
- Half-metallic properties in Co2XSn (X = Ti, V and Cr) full-Heusler compound
- Effect of Erbium doping on GaN electronic and optical properties: First-principles study
- First principles investigation of optoelectronic properties of ZnXP2 (X = Si, Ge) lattice matched with silicon for tandem solar cells applications using the mBJ exchange potential
- Theoretical investigation of the structural, optical and magnetic properties of Mn doped and (Mn, Cr) co-doped CdS in its cubic structure
- Investigation of optoelectronic and thermoelectric properties of half-metallic BaRuO3 using DFT+U
- Effect of (Co, N) co-doping of p-type ZnO on electronic and magnetic properties by DFT+U studies
- Modified Becke–Johnson (mBJ) exchange potential investigations of the structural and optoelectronic properties of BaThO3 in cubic and orthorhombic phase
- Effect of (Mn,Cr) co-doping on structural, electronic and magnetic properties of zinc oxide by first-principles studies
- Influence of the strong field in enhancing, electronic magnetic and optical properties of Mn-doped MgO
- Effect of potassium and erbium co-doping on the structural, electronic, optical and magnetic properties of zinc oxide
- Effect of sodium p-type doping on the structural, electrical and optical properties of zinc oxide
- Electronic and optical properties of K-doped ZnO: Ab initio study
- The manganese effect on the magnetism and optical properties especially interband transitions of zinc sulphide
- Transition between high-spin and low-spin states in Mn-doped MgO
مجلات النشر
- Computational Condensed Matter × 6
- ECS Journal of Solid State Science and Technology × 4
- Optik × 4
- physica status solidi (b) × 3
- Modern Physics Letters B × 3
- Physica B Condensed Matter × 2
المنشورات حسب السنة
- 20264
- 20252
- 20242
- 20236
- 20222
- 20216
- 20201
- 20192
- 20185
- 20173
التعاون العلمي
المؤسسات الشريكة : Université Djilali de Sidi Bel Abbès · University Mohamed Boudiaf of M'sila · Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf · Institut des Matériaux, de Microélectronique et des Nanosciences de Provence · Centre National de la Recherche Scientifique
بلدان المؤلفين المشاركين : فرنسا
المؤلفون المشاركون
- A. Boukortt
- A. Zaoui
- Hamza Abbassa
- Abdesamed Benbedra
- D.E. Aimouch
- Hamza Bennacer
- Y. Benaissa Cherif
- El Habib Abbes
- Ahlam Benaouad
- H. Hedjar
- Abbes Labdelli
- Khadidja Missoum
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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