الرئيسية › دليل الباحثين › H. Aourag
H. Aourag
الانتماء : Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf
- 125منشورات (انتماء جزائري)
- 161مجموع المنشورات
- 2213الاستشهادات
- 27مؤشر h
الملف البحثي
لدى H. Aourag 125 منشور(ات) مفهرسة (1996–2026). تُنشر أعماله أساسًا في «physica status solidi (b)»، «Physica B Condensed Matter» و«Materials Science and Engineering B». أكثر مقالاته استشهادًا هو «First principles study of structural, electronic, elastic and optical properties of MgS, MgSe and MgTe» (2004)، وقد استُشهد به 177 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
- Machine Learning in Materials Science
- Semiconductor materials and interfaces
- Advanced Chemical Physics Studies
- High-pressure geophysics and materials
- Muon and positron interactions and applications
المنشورات (125)
- International Journal of Hydrogen Energy Conflict Revelation via First Principles (FPCR): A Proactive Heuristic for Resolving Physical Contradictions in Complex Energy Infrastructures
- Tensor-Resolved Elastic Properties of Silicon Polymorphs from MACE-MP and JARVIS-DFT: A Benchmark Database for Mode-Dependent Elastic Softening
- Multi-Source Structural, Elastic, Mechanical, and Thermodynamic Database of Y-Based B2 Intermetallics and Their Pairwise Compatibility
- Audited Multisource Database of Bulk Metallic Glass Forming Ability: Thermal Descriptors, Metric-Clean Critical Diameters, Chemical Families, GFA Cliffs, and Crystallization Metadata
- Koehler Screening of Intermetallic Superlattices: A Shear-Modulus-Contrast and Compatibility Framework
- Coupling DFT with PCA for a comprehensive study of Rb-based 5d transition metal hydride perovskites for hydrogen storage applications
- Data-driven prediction of structural and mechanical properties of rare-earth pyrochlores
- A First‐Principle Study Investigating the Half‐Metallic and Mechanical Properties of Double Halide Perovskites Rb 2 OsX 6 (X = cl, Br, and I) for Spintronic Applications
- Structural, electronic, optical and elastic properties of Mg3TH7 (T=Mn, Tc and Re) complex hydrides: First-principles calculations
- The Principal Component Analysis as a tool for predicting the mechanical properties of Perovskites and Inverse Perovskites
- Materials genome project: Mining the ionic conductivity in oxide perovskites
- The Use of Principal Component Analysis for the Prediction of Double Halide Perovskites A2BX6
- The Use of the Principal Component Analysis for the Prediction of Superlattices Hard Perovskites and Inverse Perovskites
- A principal component analysis of complex Iridium hydrides XYIrH6( X=K, Na: Y= Ba, Sr, Ca) and Osmium hydrides ZOsH6 (Z= Ba, Sr, Ca, Mg)
- Materials genome project: The application of principal component analysis to the formability of perovskites and inverse perovskites
- Mechanical Properties of the Tetragonal CH3NH3PbI3 Structure
- Structural electronic and mechanical properties of YM2 (M=Mn, Fe, Co) laves phase compounds: First principle calculations analyzed with datamining approach
- A datamining approach to classify, select and predict the formation enthalpy for intermetallic compound hydrides
- Effect of pressure on structural, elastic and mechanical properties of transition metal hydrides Mg7TMH16 (TM = Sc, Ti, V, Y, Zr and Nb): First-principles investigation
- Electronic structure, magnetism and stability of Co2CrX (X =Al, Ga, In) ab initio study
- A datamining approach to predict the formation enthalpy for rare-earth dihydrides REH2 (RE = Ce,Pr,Dy)
- Structural and mechanical properties of alkali hydrides investigated by the first-principles calculations and principal component analysis
- First-Principles Study of Structural, Electronic, Magnetic and Half-Metallic Properties of the Heusler Alloys Ti2ZAl (Z = Co, Fe, Mn)
- Ab Initio Investigation of Half-Metallic Behaviour in the Full-Heusler X2MnGe (X = Sc, Fe, Ni)
- A Comparative Study of the Physical and Mechanical Properties of Hydrogen Using Data Mining Research Techniques
- Simulation of thermo-Elastics Properties of Thermal Barrier Coatings
- The effect of hydrogen on the mechanical properties of FeTi for hydrogen storage applications
- Structural and mechanical properties of Laves phases YCu2 and YZn2: First principles calculation analyzed with data mining approach
- First-Principle Calculations of Structural, Electronic, and Magnetic Properties of Cubic Al1−x TM x N (TM = V, Cr, Mn, Fe)
- A Study of the Physical and Mechanical Properties of Lutetium Compared with Those of Transition Metals: A Data Mining Approach
- Mechanical properties and bonding feature of the YAg, CeAg, HoCu, LaAg, LaZn, and LaMg rare-earth intermetallic compounds: An ab initio study
- Bulk modulus prediction of austenitic stainless steel using a hybrid GA–ANN as a data mining tools
- Investigations of Structural, Electronic, and Half-metallic Ferromagnetic Properties in (Al, Ga, In)1−x M x N (M = Fe, Mn) Diluted Magnetic Semiconductors
- First principle study of the effect of Ti and Zr transition metals located in bulk D03Fe3Al and ∑5 (310)[001] grain boundary
- Classification of Oxide Compounds through Data‐Mining Density of States Spectra
- Energetics of Ti and Zr transition metals in D03-Fe3Al and its Σ5 (310) [001] grain boundary
- Data mining of Ti–Al semi-empirical parameters for developing reduced order models
- Structural and thermoelastic properties of the B2–YX (X=Cu, Mg and Rh) intermetallic compounds
- Data mining density of states spectra for crystal structure classification: An inverse problem approach
- Electronic structure prediction via data-mining the empirical pseudopotential method
- Atomistic study of magnetism effect on structural stability in Fe3Al and Fe3AlX (X = H, B, C, N, O) alloys
- Atomistic study of the effect of B addition in the FeAl compound
- Mining the bulk positron lifetime
- The Materials Genome Project
- Cubic-to-tetragonal phase transition of HfO2 from computational study
- Simulation of thermal properties of Ba1−xZrO3 compounds for thermal barrier coating applications
- Left handed photonic band gap materials: An issue in transparent optical networks
- Structural and electronic properties of zirconia phases: A FP-LAPW investigations
- Atomistic study of structural, elastic, electronic and thermal properties of perovskites Ba(Ti,Zr,Nb)O3
- Ab initio calculations of structural and electronic properties of Y2Ti2O7 and Cd2Nb2O7
- Electronic structure of some mono-, semi-titanium boride and diboride
- Electronic structure and optical properties of (ZnSe)n∕(Si2)m (111) superlattices
- Two‐body potential of the Buckingham type for copper halides
- First-principles Calculations of Energetic Properties of Vacancies, Mn-atomic Defects in CdTe
- Full-potential investigation of the electronic and optical properties of stressed CdTe and ZnTe
- Correlation between the bulk modulus and the transition pressure in semiconductors
- Effect of oxygen deficiencies and the substitution of fluorine on the electronic states in YBa2Cu3O7−δ superconductors
- First principles study of structural, electronic, elastic and optical properties of MgS, MgSe and MgTe
- Structural, electronic and optical calculations of Cu(In,Ga)Se2 ternary chalcopyrites
- Effect of Al-doping on lithium nickel oxides
- Electronic structure and interfacial properties of ZnSe/Si, ZnSe/Ge, and ZnSe/SiGe superlattices
- Properties of Strained Zinc‐Blende GaN: First‐Principles Study
- Full potential calculation of structural, electronic and optical properties of CdSiP2 and CdGeP2
- Molecular-dynamics simulations of structural and thermodynamic properties of ZnTe using a three-body potential
- Effect of spin orbit on the electronic properties of zinc-blende compounds
- Stress-dependence tight binding study of tellurium-based II–VI semiconductors
- Ab initio total energy calculations of the optical properties of the CdSnP2 ternary pnictide semiconductor
- Composition dependence of the positron annihilation in Zn1−xMgxSe
- A modified embedded atom method study of the high pressure phases of silicon
- Molecular‐Dynamics Simulations of Structural and Thermodynamic Properties of ZnTe Using a Three‐Body Potential.
- Electronic and optical properties of CdTe under hydrostatic pressure effect
- Pressure effect on electronic and positron charge densities of Zn0.5Cd0.5Se
- Predictions of the bonding properties inCd1−xZnxTe
- Calculation of the optical and electronic properties of the zinc-blende alloy Zn1−xMgxSe
- Calculation of electronic and optical properties of zinc-blende ZnxCd1−xSe
- Opto-electronic properties of the ternary alloy Hg1−xCdxTe
- Positron affinity in Zn 1−x Cd x Se
- The Pressure Effect of the Bulk Modulus Seen by the Charge Density in InX Compounds
- The miscibility of copper halides using a three-body potential. Part II. CuBrxI1-x crystal
- Electronic and Positronic Distribution in the Ternary Alloy Hg1-xCdxTe
- Electron and positron energy distributions in Cd0.5Mn0.5Te alloy
- The Miscibility of Copper Halides Using a Three-Body Potential. I. CuClxBr1−xCrystal
- Theoretical Studies of Positron Annihilation in GaP1?xNx
- Electronic structure of BN, BP and BAs
- Electronic and optical properties of copper halides mixed crystal CuCl1−xIx
- Molecular dynamics simulation of high pressure phases of CuCl and CuBr
- Molecular Dynamics simulations of uniaxial and hydrostatic compression of C70 in the disordered phase
- Backscattering of slow positrons from semi-infinite aluminum
- Pressure dependence of electronic properties in zinc-blende-like SiGe compound
- Transferable Non-Orthogonal Tight-Binding Model for Silicon
- Raman and photoreflectance studies of electronic band bending at ZnSe/GaAs interfaces
- Study on momentum density in narrow-gap mixed III–V alloys by positron annihilation under pressure
- Positron deformation potential and diffusion constant in InP
- The disorder effect on the electron and positron structure in the semiconductor alloy InxGa1−xSb
- Pressure dependance of band gaps in CdTe
- Theoretical investigation of the pressure dependences of positron annihilation in InAs and InSb
- Electron and positron energy distributions in silicon
- Electronic structure and optical properties of the quaternary alloy Ga1 − xAlxAsySb1 − y
- Positron annihilation studies in diamond
- Work function and energy levels of positrons in elemental semiconductors
مجلات النشر
- physica status solidi (b) × 8
- Physica B Condensed Matter × 7
- Materials Science and Engineering B × 6
- Materials Chemistry and Physics × 6
- Journal of Physics and Chemistry of Solids × 5
- Computational Materials Science × 5
المنشورات حسب السنة
- 20265
- 20252
- 20241
- 20231
- 20221
- 20214
- 20202
- 20182
- 20171
- 20163
التعاون العلمي
المؤسسات الشريكة : Université Djilali de Sidi Bel Abbès · University of Abou Bekr Belkaïd · Université Oran 1 Ahmed Ben Bella · Renewable Energy Development Center · Research Center in Industrial Technologies
بلدان المؤلفين المشاركين : فرنسا
المؤلفون المشاركون
- Brahim Khelifa
- Abdelkader Tadjer
- Noureddine Amrane
- Bachir Bouhafs
- Boucif Abbar
- Abdelkader Belaidi
- Kamel Benyelloul
- Mohamed Boubchir
- Youcef Bouhadda
- G. Merad
- N. Bouarissa
- H.I. Faraoun
البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).
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