الرئيسية › دليل الباحثين › Salima Saib
Salima Saib
الانتماء : University Mohamed Boudiaf of M'sila
- 59منشورات (انتماء جزائري)
- 67مجموع المنشورات
- 1141الاستشهادات
- 19مؤشر h
الملف البحثي
لدى Salima Saib 59 منشور(ات) مفهرسة (2005–2026). تُنشر أعماله أساسًا في «Physica Scripta»، «Journal of Electronic Materials» و«Materials Science in Semiconductor Processing». أكثر مقالاته استشهادًا هو «Halide double perovskite Cs2AgInBr6 for photovoltaic’s applications: Optical properties and stability» (2021)، وقد استُشهد به 69 مرة. 12 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في السويد.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- High-pressure geophysics and materials
- GaN-based semiconductor devices and materials
- Advanced Chemical Physics Studies
- Boron and Carbon Nanomaterials Research
- 2D Materials and Applications
المنشورات (59)
- Structural stability and thermoelectric properties of two-dimensional HfX2 monolayers
- Pressure-induced phase transition and physical properties of 2Hc and 2Ha MoS 2 : a first-principles study
- Strain-engineered electronic and thermoelectric properties of ZrX2 (X=S, Se) monolayers: A first-principles study
- First-Principles Investigation of Pressure-Induced Structural, Elastic, and Vibrational Properties of In3Sc
- High-Pressure Insights into the Material Properties of Cerium Carbide
- Material properties of zinc-blende CdSe under pressure: phase stability, mechanical behaviour, dielectric response, and polaron effects from first principles
- Computational Investigation of structural, mechanical, electronic, thermodynamic, and lattice dynamical properties of α-phase LiGaSi1−xCx alloys for advanced energy applications
- Ab Initio Investigation of Physical Properties of Ferromagnetic Manganese Selenide in the Zinc-Blende and Rock-Salt Structures under Hydrostatic Pressure
- First-Principles Investigation of Structural, Electronic, Elastic, Vibrational, and Thermodynamic Properties of HgSe in Zinc Blende (B3) and Cinnabar (B9) Phases
- Phonon frequencies, dielectric constants and polaron properties in CdxZn1-xS ternary semiconductor alloying
- Mechanical and thermoelectric properties of ZrX2 and HfX2 (X = S and Se) from Van der Waals density-functional theory
- Elastic, Electronic, Optical, and Thermodynamic Properties of the Half-Heusler LiScSi1−xCx Alloy in α-Phase: A DFT Simulation Study
- Theoretical investigation of electronic, mechanical, piezoelectric and thermodynamic properties of half-heusler LiBeAsxSb1-x alloys
- Phase stability and physical properties of lanthanum dicarbide under pressure
- Strained Cs 2 AgInCl 6 double perovskite material: band structure, optical spectra and mechanical stability
- Phase stability, phonon, electronic, and optical properties of not-yet-synthesized CsScS2, CsYS2, and APmS2 (A= Li, Na, K, Rb, Cs) materials: Insights from first-principles calculations
- Theoretical investigation of compressed hexagonal and rock-salt structures of molybdenum and chromium carbides
- The Effect of Pressure on Band Parameters and Optical Characteristics in Indium Nitride
- The influence of temperature and composition on the crystal properties of Al$$_{1-x}$$B$$_{{x}}$$N semiconducting ternary alloys
- Halide double perovskite Cs2AgInBr6 for photovoltaic’s applications: Optical properties and stability
- Materials properties, lattice dynamics and polaron characteristics in InSbxP1-x ternary alloys
- A Pseudopotential Study of Structural, Mechanical, and Lattice Dynamics Behavior of the Binary Intermetallic Yttrium Tristannide YSn3
- First-principles calculations of physical properties and superconductivity of orthorhombic Mo2BC and Nb2BN
- Electron-Phonon Coupling and Superconductivity in YC2 Compound upon Compression
- A comparative theoretical investigation of optoelectronic and mechanical properties of KYS2 and KLaS2
- Band Structure and Optical Spectra of Double Perovskite Cs2AgBiBr6 for Solar Cells Performance
- Structural stability, mechanical, electronic and optical behaviour of RbXS2 (X = Y and La) under high pressure: A first-principle study
- High-pressure phase transition, elastic properties and lattice vibration modes in Rb2S compound material
- Probing the electron–phonon interaction in superconductivity for KSn2 using the Migdal-Eliashberg theory and linear-response theory
- Computational studies of mono-chalcogenides ZnS and ZnSe at high-pressures
- Lattice properties, elastic parameters and microhardness of CdTe under hydrostatic compression
- Band structure, electron-phonon interaction and superconductivity of yttrium hypocarbide
- Electron-phonon interaction in the binary superconductor lutetium carbide LuC2 via first-principles calculations
- Electron-phonon interaction and superconductivity in the multiband superconductor β-Bi2Pd
- Energy gaps, effective masses and ionicity of AlxGa1−xSb ternary semiconductor alloys
- First-principles investigation of structural, elastic, lattice dynamical and thermodynamic properties of lithium sulfur under pressure
- Thermodynamic properties of ZnTe in zinc-blende and wurtzite phases
- Elastic, lattice dynamical and thermal properties of zinc-blende CdSe x Te 1− x ternary alloys
- First principles study of structural, elastic and piezoelectric properties of CdSexTe1−x ternary alloys in the wurtzite structure
- Structural parameters, elastic properties and piezoelectric constants of wurtzite ZnS and ZnSe under pressure
- Ab initio calculation of fundamental properties of CdxZn1−xTe ternary alloys in the zinc-blende structure
- Composition-dependent elastic modulus, vibration frequency and polaron properties of ZnSexTe1−x system
- Elastic modulus and thermal properties of InN in the rocksalt phase
- Elastic properties and lattice vibration modes in ZnTe1−xOx
- Elastic modulus, optical phonon modes and polaron properties in Al1−B N alloys
- Pressure-dependent dynamical properties of Zn-based II–VI semiconductors
- Erratum: “Ab initio study of lattice vibration and polaron properties in zinc-blende AlxGa1−xN alloys” [J. Appl. Phys. 108, 113710 (2010)]
- Ab initio study of lattice vibration and polaron properties in zinc-blende AlxGa1−xN alloys
- Ground-state and lattice dynamical properties of BeS in the zinc-blende and nickel arsenide phases
- Ab initio lattice dynamics and piezoelectric properties of MgS and MgSe alkaline earth chalcogenides
- Ab initio study of boron nitride at high pressures
- Structural phase transformations of GaN and InN under high pressure
- Structural parameters and transition pressures of ZnO: ab‐initio calculations
- High-pressure band parameters for GaAs: first principles calculations
- Electronic properties and elastic constants of wurtzite, zinc-blende and rocksalt AlN
- Density functional calculation of band-parameters for boron nitride at normal and high pressures
- Electronic properties of GaN at high-pressure from local density and generalized gradient approximations
- Ab initio study of high-pressure phases of gallium nitride
- Structural properties of AlN from first principles calculations
مجلات النشر
- Physica Scripta × 5
- Journal of Electronic Materials × 3
- Materials Science in Semiconductor Processing × 3
- Journal of Applied Physics × 3
- Computational Materials Science × 3
- Physica E Low-dimensional Systems and Nanostructures × 2
المنشورات حسب السنة
- 20262
- 20257
- 20243
- 20232
- 20225
- 20215
- 20205
- 20191
- 20183
- 20173
التعاون العلمي
المؤسسات الشريكة : Amar Telidji University of Laghouat · École Nationale Polytechnique d'Oran · University of Blida · Uppsala University · École Normale Supérieure de Bou Saada
بلدان المؤلفين المشاركين : السويد
المؤلفون المشاركون
- N. Bouarissa
- S. Benyettou
- S. Ferahtia
- M. Boucenna
- Souad Dilmi
- Adel Allal
- Khatir Ouail
- F. Amari
- Mohamed Halit
- Adel Menedjhi
- Yazid Hedjar
- M. Bouchenafa
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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