الرئيسية › دليل الباحثين › M. Rabah
M. Rabah
الانتماء : Université Djilali de Sidi Bel Abbès
- 51منشورات (انتماء جزائري)
- 55مجموع المنشورات
- 1824الاستشهادات
- 23مؤشر h
الملف البحثي
لدى M. Rabah 51 منشور(ات) مفهرسة (2002–2023). تُنشر أعماله أساسًا في «Computational Materials Science»، «physica status solidi (b)» و«Journal of Physics and Chemistry of Solids». أكثر مقالاته استشهادًا هو «Elastic, electronic and optical properties of ZnS, ZnSe and ZnTe under pressure» (2006)، وقد استُشهد به 334 مرة. 6 من هذه المنشورات تعود إلى آخر ثلاث سنوات من النشاط. شارك في تأليف أعماله 12 باحثًا على الأقل، منهم باحثون من مؤسسات في السعودية.
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إنشاء ملفي المجاني إضافة منشوراتيمجالات البحث
- High-pressure geophysics and materials
- Advanced Chemical Physics Studies
- Machine Learning in Materials Science
- Crystal Structures and Properties
- Heusler alloys: electronic and magnetic properties
المنشورات (51)
- Elastic, electronic, thermal and magnetic investigations of PrX2 (X = Fe,Ru) superconductors materials
- Novel investigation by TB-mBJ potential of magneto-electronic properties and magnetic exchange coupling in vanadium (V)-doped PbTiO 3 perovskite oxide
- The Stability and Electronic and Thermal Transport Properties of New Tl‐Based MAX‐Phase Compound Ta2TlX (X: C or N)
- Investigation of the Structural, Electronic, Elastic, Thermodynamic, and Thermoelectric Properties of HfXPb (X = Ni, Pd, Pt): First-Principles Study
- A Theoretical Analysis of Physical Properties and Half-Metallic Stability under Pressure Effect of the ScNiCrZ (Z=Ga, Al, In) Heusler Alloys
- Electronic, optical, magnetic and thermoelectric properties of CsNiO$$_{\mathrm {\mathbf {2}}}$$ and CsCuO$$_{\mathrm {2}}$$: Insights from DFT-based computer simulation
- 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
- Theoretical Studies of the Structural, Electronic and Magnetic Properties of the CoFeCeZ (Z = P, As and Sb) Quaternary Heusler Alloys
- A first principle study of phase stability, electronic structure and magnetic properties for Co2−xCrxMnAl Heusler alloys
- First-principles study of structural stabilities, elastic and electronic properties of transition metal monocarbides (TMCs) and mononitrides (TMNs)
- First-principles calculations of the elastic, and electronic properties of YFe2, NiFe2 and YNiFe4 intermetallic compounds
- ELECTRONIC BAND STRUCTURE, OPTICAL, THERMAL AND BONDING PROPERTIES OF X Mg 2 O 4(X = Si , Ge ) SPINEL COMPOUNDS
- Electronic Structure and Thermodynamic Properties of the Cubic Antiperovskite Compound InNCe $$_{3}$$ 3 via First-Principles Calculations
- Theoretical investigations of NiTiSn and CoVSn compounds
- Structural, electronic and mechanical properties of RuO2 from first-principles calculations
- Ab initio study of electronic structure and magnetic properties of MFe3N (M=Ru and Os)
- STRUCTURAL PHASE TRANSITION, ELASTIC AND ELECTRONIC PROPERTIES OF Cu X Se 2(X = In, Ga ) CHALCOPYRITE
- FIRST PRINCIPLES STUDY OF THE STRUCTURAL, ELASTIC AND ELECTRONIC PROPERTIES OF Ti 2 InC and Ti 2 InN
- Structural stabilities, elastic, and electronic properties of iridium mononitride: a first-principles study
- Study of structural, elastic and electronic properties of GdX (X = Bi, Sb) compounds using LSDA and LSDA +U approach
- Full-potential calculation of the structural, elastic, electronic and magnetic properties of XFeO3 (X=Sr and Ba) perovskite
- Full potential study of the elastic, electronic, and optical properties of spinels MgIn2S4 and CdIn2S4 under pressure effect
- Prediction of stabilities phase and elastic properties of Palladium Carbide
- Structural and electronic properties of bulk GaP and AlP and their superlattices
- Full potential calculation of structural, elastic properties and high-pressure phase of binary noble metal carbide: ruthenium carbide
- First‐principles calculations of structural, elastic and electronic properties of Ni2MnZ (Z = Al, Ga and In) Heusler alloys
- Elastic, electronic and optical properties of cubic antiperovskites SbNCa3 and BiNCa3
- Prediction study of the structural, elastic, electronic and optical properties of the antiperovskite
- Structural and elastic properties of antiperovskites XNBa3 (X=As, Sb) under pressure effect
- Structural phase transition and elastic properties of Curium and Uranium monobismuthides under pressure effect
- FP-LMTO investigations of mechanical stability and high pressure of platinum nitride compounds
- First principles study of the elastic properties in X2S (X=Li, Na, K and Rb) compounds under pressure effect
- First-principles investigations of structural, electronic and magnetic properties of cubic LaMnO3
- First-principle calculations of elastic and electronic properties of the filled skutterudite CeFe4P12
- Theoretical study of ground state and high-pressure phase of platinum carbide
- Structural and electronic properties calculations of BexZn1−xSe alloy
- First principles study of structural and electronic properties of Bex Zn1–xS and Bex Zn1–xTe alloys
- Electronic structure calculations of europium chalcogenides EuS and EuSe
- Elastic, electronic and optical properties of ZnS, ZnSe and ZnTe under pressure
- 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
- Calculation of structural, optical and electronic properties of ZnS, ZnSe, MgS, MgSe and their quaternary alloy Mg1−xZnxSySe1−y
- Calculated band structures and optical properties of lead chalcogenides PbX (X=S, Se, Te) under hydrostatic pressure
- Pressure effect on electronic band structure of III–V compounds
- Theoretical analysis of disorder effects on electronic and optical properties of the quaternary alloy Ga1−xAlxAsySb1−y
مجلات النشر
- Computational Materials Science × 9
- physica status solidi (b) × 5
- Journal of Physics and Chemistry of Solids × 4
- Solid State Communications × 4
- SPIN × 3
- Materials Chemistry and Physics × 3
المنشورات حسب السنة
- 20232
- 20222
- 20212
- 20204
- 20191
- 20141
- 20134
- 20124
- 20113
- 20105
التعاون العلمي
المؤسسات الشريكة : Université Mustapha Stambouli de Mascara · Tissemsilt University · University Ferhat Abbas of Setif · King Saud University · Hassiba Benbouali University of Chlef
بلدان المؤلفين المشاركين : السعودية
المؤلفون المشاركون
- Djamel Rached
- R. Khenata
- H. Rached
- N. Benkhettou
- S. Benalia
- Abdelmadjid Bouhemadou
- B. Abidri
- M. Ameri
- Hadj Baltache
- F. Semari
- Noureddine Moulay
- Mostefa Merabet
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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