الرئيسية › دليل الباحثين › Boucif Abbar
Boucif Abbar
الانتماء : Université Djilali de Sidi Bel Abbès
- 88منشورات (انتماء جزائري)
- 94مجموع المنشورات
- 1920الاستشهادات
- 25مؤشر h
الملف البحثي
لدى Boucif Abbar 88 منشور(ات) مفهرسة (1994–2022). تُنشر أعماله أساسًا في «Physica B Condensed Matter»، «physica status solidi (b)» و«Materials Chemistry and Physics». أكثر مقالاته استشهادًا هو «First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2» (2006)، وقد استُشهد به 142 مرة. 4 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في فرنسا، السعودية.
هل هذا أنت؟ عرّف بأبحاثك
أنشئ ملفك على DzCademia مجانًا وأضف مقالاتك: ستظهر بسهولة أكبر على Google وفي مساعدي الذكاء الاصطناعي مثل ChatGPT، فيقرؤها ويستشهد بها عدد أكبر من الناس.
إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- Advanced Chemical Physics Studies
- Heusler alloys: electronic and magnetic properties
- Semiconductor materials and interfaces
- High-pressure geophysics and materials
- Magnetic and transport properties of perovskites and related materials
المنشورات (88)
- Bismides ternary alloys GaSb1−xBix: Structural, optoelectronic, and thermodynamic properties under pressure
- Strong half-metallic ferromagnetism and thermoelectric response in new half-Heusler RbCrX (X = Sb, As) alloys: first-principles calculations
- Half-metallic ferromagnetic behavior of cubic lanthanide based on perovskite-type oxide NdCrO3: first-principles calculations
- Theoretical study of magneto‐electronic properties of TmCo2 and NdCo2 intermetallic compounds through density functional theory calculations
- Density functional theory studies of the SrC and SrN compounds
- First-principles study of structural, elastic, electronic, and thermal properties of the ternary intermetallic GdTiGe and GdTiSi
- First-principles study of the electronic structure, magnetism, and phonon dispersions for CaX (X = C, N) compounds
- First principle calculations of structural, electronic and magnetic properties of cubic GdCrO3 Perovskite
- Spin-polarized optical properties of half-metallic binary XBi (X = Ca, Sr and Ba) compounds in zinc blende and wurtzite phases
- Ab-initio prediction of half-metallicity in Lithium chalcogenides compounds LiX (X=S, Se and Te) in zinc-blende and wurtzite structures
- Prediction of a Dynamically Stable New Half-Metallic Phase for the BaN and BaC Compounds
- Ab-initio investigation of structural, electronic, magnetic, and thermodynamic properties of XPt3 (X=V, Cr, Mn, and Fe) intermetallic compounds
- Optical properties of (Pb 1- x Mn x S) 1- y Fe y materials from first-principles calculations
- Theoretical prediction of half metallic ferromagnetic full-Heusler alloys Cs 2 CrGe
- Theoretical Investigation of Half-Metallic Ferromagnetism in Sodium-Based Fluoro-perovskite NaXF3 (X = V, Co)
- Prediction of Half-Metallic Properties in Non-transition Metal-based Binary Compounds X Bi (X = Ba, Sr and Ca) with Zinc-Blende and Wurtzite Structures
- Structural, elastic and electronic properties of transition metal carbides ZnC, NbC and their ternary alloys Zn x Nb 1−x C
- Structural and electronic properties of non-magnetic intermetallic YAuX (X = Ge and Si) in hexagonal and cubic phases
- First principle study of a new half-metallic ferrimagnetic full-Heusler alloy Ti2VPb
- Ab Initio Study of the Mechanical, Thermal and Optoelectronic Properties of the Cubic CsBaF3
- Electronic structure and mechanical properties of X2MnSn (X = Cu, Ni, Pd) under hydrostatic pressure: GGA + U calculations
- Ab Initio Investigation of the Structural, Electronic and Optical Properties of Cubic GaAs1−x P x Ternary Alloys Under Hydrostatic Pressure
- Ab Initio Investigation of Half-Metallic Behaviour in the Full-Heusler X2MnGe (X = Sc, Fe, Ni)
- First-Principle Investigations of Structural, Electronic, and Half-Metallic Ferromagnetic Properties in In1−xTM x P (TM = Cr, Mn)
- First-principle study of structural, elastic and electronic properties of Th monopnictides
- Ab-initio study of structural, electronic and magnetic properties of CdTe doped transition metal Co
- Electronic structure, magnetic and thermal properties of Rh2MnZ (Z=Ge, Sn, Pb) compounds under pressure from ab-initio quasi-harmonic method
- Positron energy levels in zinc chalcogenides ZnS, ZnSe, and ZnTe
- First-principle study of magnetic, elastic and thermal properties of full Heusler Co2MnSi
- Elastic, optoelectronic, and thermal properties of cubic CSi2N4: an ab initio study
- First-principles investigations of structural, elastic, electronic and magnetic properties of Ga1−x Mn x P and In1−x Mn x P
- Spin-Polarized Calculations of Magnetic and Thermodynamic Properties of the Full-Heusler $$\mathrm{{Co}}_{2}$$ Co 2 MnZ (Z = Al, Ga)
- Ferromagnetism in CdOX (X= Mn and N) with and without intrinsic point defects: A density functional theory
- Correlation effects on the electronic structure of Co2Mn0.5Fe0.5Si and Co2Mn0.5Gd0.5Si quaternary alloys
- Spin-polarized electronic structure and magnetic properties of Ge 1−x TM x Te (TM=Mn, Fe)
- Positron Energy Levels in Cd-Based Semiconductors
- DFT-BASED AB INITIO STUDY OF THE ELECTRONIC AND OPTICAL PROPERTIES OF CESIUM BASED FLUORO-PEROVSKITE CsMF 3 ( M = Ca AND Sr )
- Spin-polarized calculations of electronic structures in ferromagnetic and antiferromagnetic Zn0.75TM0.25Se (TM=Cr, Fe, Co and Ni)
- The spin effect in zinc-blende CdEuS and CdEuSe: GGA and GGA+U studies
- The Effect of Diamond Nanoparticles on Electro-Optical Properties of Polymer Dispersed Liquid Crystals
- First-principles calculations of magnetic properties for CdCrO2 under pressure
- Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite $$\text{ CsMF}_{3}$$ (M = Be and Mg)
- Erratum to: Full-Potential Calculation of Structural, Electronic, and Thermodynamic Properties of Fluoroperovskite $$\text{ CsMF}_{3}$$ (M = Be and Mg)
- Half-metallic ferromagnetism in ZnCrTe and CdCrTe: Ab initio study
- Dispersions of Diamond Nanoparticles in Nematic Liquid Crystal/Polymer Materials
- Optical and Calorimetrical Studies of Liquid Crystalline Materials Doped with Nanoparticles
- Ab initio calculation of ZnSiAs2 and CdSiAs2 semiconductor compounds
- Theoretical investigations of structural, electronic and thermal properties of Ti2AlX(X=C,N)
- First-principles calculations of structural, electronic and optical properties of Zinc-blende Si_x Ge_{1-x} C alloys
- Generalized gradient calculations of magneto-electronic properties for diluted magnetic semiconductors ZnMnS and ZnMnSe
- LaBi under high pressure and high temperature: A first-principle study
- Ab initio study of cubic PbSxSe1−x alloys
- First-principle calculations of electronic and positronic properties of AlGaAs2
- First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2
- FIRST- PRINCIPLE CALCULATIONS OF ELECTRONIC PROPERTIES OF BORON COMPOUNDS BAs, BP AND BSb
- Effect of Oxygen Deficiencies and the Substitution of Fluorine on the Electronic States in YBa2Cu3O7‐δ Superconductors
- Optical properties of BP, BAs and BSb compounds under hydrostatic pressure
- First-principles calculations of the structural, electronic and optical properties of and
- First‐principles calculations of the structural, electronic and optical properties of IIA–IV antifluorite compounds
- Full potential linearized augmented plane wave calculations of positronic and electronic charge densities of zinc-blende AlN, InN and their alloy Al0.5In0.5N
- State of the art simulations in electronic structure and total energy for the high temperature superconductor YBa2Cu3O7
- Effect of oxygen deficiencies and the substitution of fluorine on the electronic states in YBa2Cu3O7−δ superconductors
- State of the Art Simulations in Electronic Structure and Total Energy for the High Temperature Superconductor YBa2Cu3O7.
- Structural, electronic and optical calculations of Cu(In,Ga)Se2 ternary chalcopyrites
- First-principles calculations of optical properties of GeC, SnC and GeSn under hydrostatic pressure
- Electronic structure and optical properties of ternary CdXP2 semiconductors (X=Si, Ge and Sn) under pressure
- The reflectivity spectra of ZnXP2 (X=Si, Ge, and Sn) compounds
- Interband transitions of wide‐band‐gap ternary pnictide BeCN2 in the chalcopyrite structure
- Theoretical studies of the angular correlation of positron annihilation in Al1− xInxN
- Full potential calculation of structural, electronic and elastic properties of alkaline earth oxides MgO, CaO and SrO
- First-principle study of structural, electronic and elastic properties of SrS, SrSe and SrTe under pressure
- Calculation of structural, optical and electronic properties of ZnS, ZnSe, MgS, MgSe and their quaternary alloy Mg1−xZnxSySe1−y
- Full potential linearized augmented plane wave calculations of structural and electronic properties of GeC, SnC and GeSn
- Electronic structure calculationsof magnesium chalcogenides MgS and MgSe
- Full potential calculation of structural, electronic and optical properties of CdSiP2 and CdGeP2
- Calculation of electronic and optical properties of the quaternary alloys Zn1−xCdxSySe1−y
- Theoretical analysis of disorder effects on electronic and optical properties of the quaternary alloy In1–xGaxAsySb1–y epilayer on GaSb and InAs
- Ab initio total energy calculations of the optical properties of the CdSnP2 ternary pnictide semiconductor
- First-Principles Calculations of Optical Properties of AlN, GaN, and InN Compounds under Hydrostatic Pressure
- Description of structural and electronic properties of TiC and ZrC by generalized gradient approximation
- Pressure dependence of band gaps in PbS, PbSe and PbTe
- Charge density calculations for strained zinc blende GaN, InN and AlN
- Electronic properties and strain effects in zinc blende GaN and InN
- Electron and positron energy distributions in Cd0.5Mn0.5Te alloy
- Positron deformation potential and diffusion constant in InP
- Work function and energy levels of positrons in elemental semiconductors
- Parabolic quantum wells of AlGaAs: bandstructure calculations
- Pressure dependence of positron distribution in Si
مجلات النشر
- Physica B Condensed Matter × 14
- physica status solidi (b) × 7
- Materials Chemistry and Physics × 6
- Journal of Superconductivity and Novel Magnetism × 5
- Indian Journal of Physics × 4
- Computational Condensed Matter × 4
المنشورات حسب السنة
- 20221
- 20211
- 20202
- 20192
- 20186
- 20175
- 20162
- 20154
- 20145
- 20138
التعاون العلمي
المؤسسات الشريكة : Université de Mostaganem · Université Mustapha Stambouli de Mascara · Badji Mokhtar-Annaba University · Université de Saida Dr Moulay Tahar · Unité Matériaux et Transformations
بلدان المؤلفين المشاركين : فرنسا · السعودية
المؤلفون المشاركون
- Bachir Bouhafs
- S. Méçabih
- Abdelkader Tadjer
- R. Khenata
- S. Amari
- H. Aourag
- H. Aourag
- Lilia Beldi
- Houari Khachai
- A. Haddou
- F. Chiker
- Noureddine Amrane
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
لماذا تختارون Dzcademia؟
ملفات أكاديمية ومقالات ومداخلات علمية: امنحوا أبحاثكم حضوراً عاماً منظماً. تساعد البيانات الوصفية المدمجة محركات البحث ومساعدات الذكاء الاصطناعي على التعرف على أعمالكم وفهم مراجعها.
علّق عبر Google
سجّل الدخول عبر Google للتعليق مباشرة على هذه الصفحة.