الرئيسية › دليل الباحثين › Aomar Boukraa

Aomar Boukraa

الانتماء : University of Ouargla

• 26منشورات (انتماء جزائري)
• 36مجموع المنشورات
• 213الاستشهادات
• 9مؤشر h

OpenAlex

مجالات البحث

• Hydrogen Storage and Materials
• Rare-earth and actinide compounds
• Advanced Chemical Physics Studies
• Hydrogen embrittlement and corrosion behaviors in metals
• Machine Learning in Materials Science

المنشورات (26)

• Stability mechanic and elastic, anisotropy, and thermophysical properties of RNi 5 H 6 (R = Sc, Y, or La) intermetallic hydrides under stress
  2026 · Canadian Journal of Physics · استُشهد به 2 مرة
• The Influence of the Electronegativity of the A Element in the New Intermetallic Hydrides ABe5H6 (A = Sc, Y, and La) on the Hydrogen Storage Metrics
  2026 · The Physics of Metals and Metallography · استُشهد به 2 مرة
• Tailoring hydrogen storage metrics in MgX5H7 (X=Be, Ni) through B-site electronegativity and phase symmetry: DFT insights
  2026 · International Journal of Hydrogen Energy · استُشهد به 1 مرة
• First-principles investigation of mechanical stability, elastic anisotropy, thermophysical, and thermoelectric properties of MgX5H6 (X = Be, Ni) intermetallic hydrides: Effect of X-site substitution on hydrogen storage and energy harvesting performance
  2026 · Physica B Condensed Matter
• The Impact of X-element Electronegativity on the Stability and Hydrogen Storage Properties of MgX5H6 (X = Be, Ni): A First-Principles Calculation
  2026 · Journal of Materials Engineering and Performance
• The Effect of Rare Earth Elements on Structural, Electronic, and Storage Properties for RNi5H6 Intermetallic Hydrides under Stress
  2025 · Russian Journal of Physical Chemistry A · استُشهد به 3 مرة
• Impact of La, Ni-doping on structural and electronic properties of SrTiO3 for photocatalytic water splitting
  2023 · Inorganic Chemistry Communications · استُشهد به 38 مرة
• First-principles calculations to investigate structural, elastic, electronic and optical properties of A2OsH6 for storage hydrogen and optoelectronic devices
  2022 · Computational Condensed Matter · استُشهد به 13 مرة
• Structural and magnetic properties evolution of Cu2Cr2Zr2-2Se4 for 0.500 ≤ x ≤ 0.650
  2022 · Physica B Condensed Matter · استُشهد به 2 مرة
• Electronic properties of lightweight intermetallic Li-Al hydrides in the γ-phase
  2022 · International Journal of Electrochemical Science · استُشهد به 1 مرة
• Ab Initio Study of the Properties of the Tetragonal Terbium Superstoichiometric Dihydride TbH2.25
  2021 · Russian Journal of Physical Chemistry A · استُشهد به 5 مرة
• Bonding effects for hydrogen storage improvement in Li-based hydrides
  2021 · Materials Today Communications · استُشهد به 3 مرة
• Structural, electronic, and thermodynamic properties of a rare earth dihydride TbH2
  2021 · International Symposium on New and Renewable Energy (SIENR) · استُشهد به 1 مرة
• Structural and Magnetic Properties Evolution of Cu 2xCr 2xZr 2-2xSe 4 for 0.50 ≤ x ≤ 0.65
  2021 · SSRN Electronic Journal
• Effect of metal atom substitutions in Li based hydrides for hydrogen storage
  2020 · International Journal of Hydrogen Energy · استُشهد به 16 مرة
• Theoretical study of Ni doping SrTiO3 using a density functional theory
  2020 · AIMS Materials Science · استُشهد به 7 مرة
• Electronic structure of the rare‐earth superstoichiometric dihydride GdH 2.25
  2017 · Rare Metals · استُشهد به 12 مرة
• The effect of relaxation on the structural and electronic properties of a terbium superstoichiometric dihydride
  2017 · Chinese Journal of Physics · استُشهد به 11 مرة
• Theoretical Study of Electronic and Magnetic Properties of Newly Derived Iron–Pnictide Compound
  2017 · Journal of Superconductivity and Novel Magnetism · استُشهد به 2 مرة
• First-principles study of the electronic structure of a superstoichiometric rare earth dihydride GdH2.25
  2016 · Journal of Rare Earths · استُشهد به 8 مرة
• Electronic Structure of the Rare-Earth Dihydride GdH$_{2}$
  2016 · METALLOFIZIKA I NOVEISHIE TEKHNOLOGII · استُشهد به 8 مرة
• Electrical resistivity and Seebeck coefficient of Pd81Ge19
  2016 · International Journal of the Physical Sciences
• Total and partial hydrogen restitution in TiFe–H systems
  2015 · International Journal of Hydrogen Energy · استُشهد به 9 مرة
• Ab-initio structural and electronic properties of the intermetallic compound TiFeH2
  2014 · Computational Condensed Matter · استُشهد به 24 مرة
• A Structural and Electronic Properties DFT Study of BaFe2As2 and Two Derived Substitution Compounds
  2012 · Journal of Superconductivity and Novel Magnetism
• Model of Dynamical Correlation in Two-Ionic Strong Coupling Plasmas
  2009 · Acta Physica Polonica A

مجلات النشر

• International Journal of Hydrogen Energy × 3
• Physica B Condensed Matter × 2
• Russian Journal of Physical Chemistry A × 2
• Computational Condensed Matter × 2
• Journal of Superconductivity and Novel Magnetism × 2
• Canadian Journal of Physics × 1

المنشورات حسب السنة

• 20265
• 20251
• 20231
• 20223
• 20214
• 20202
• 20173
• 20163
• 20151
• 20141

التعاون العلمي

المؤسسات الشريكة : University of Ghardaia · University of Biskra · University of Eloued · Université Mustapha Stambouli de Mascara

المؤلفون المشاركون

• Zahia Ayat
• Bahmed Daoudi
• Lazhar Mohammedi
• Abdelouahab Ouahab
• Abderrahim Achouri
• Farouk Ladjailia
• Karima Belakroum
• D.B Mahdjoubi
• Imen Hassaine
• Radia Bencheikh
• Lazhar Benmebrouk
• Mourad Mimouni

البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).