الرئيسية › دليل الباحثين › Amel Slamani

Amel Slamani

الانتماء : Université Djilali de Sidi Bel Abbès · Ahmed Zabana University - Relizane

• 14منشورات (انتماء جزائري)
• 16مجموع المنشورات
• 572الاستشهادات
• 10مؤشر h

ORCIDOpenAlex

مجالات البحث

• Machine Learning in Materials Science
• Crystal Structures and Properties
• Advanced Chemical Physics Studies
• High-pressure geophysics and materials
• Rare-earth and actinide compounds

المنشورات (14)

• Ab Initio Study of Structural, Elastic, Dynamical and Optoelectronic Properties of Half‐Heusler BaCaZ (Z = Si, Ge, Sn) Alloys
  2025 · physica status solidi (b) · استُشهد به 12 مرة
• CuMg2GaS4: a novel photocatalyst with promising properties
  2025 · Multidiscipline Modeling in Materials and Structures · استُشهد به 2 مرة
• Structural, mechanical, electronic, and thermoelectric properties of TiZrCo2Bi2, TiHfCo2Bi2, and ZrHfCo2Bi2 double half Heusler semiconductors
  2023 · Emergent Materials · استُشهد به 18 مرة
• Half-metallic character and thermoelectric properties of the K2NaRbAs2 double half Heusler alloy
  2023 · Indian Journal of Physics · استُشهد به 15 مرة
• First-Principles Analysis of CuMg2InS4: Insights into Optical, Piezoelectric, and Thermoelectric Properties
  2023 · Journal of Electronic Materials · استُشهد به 8 مرة
• First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa 3 compound
  2017 · Chinese Journal of Physics · استُشهد به 173 مرة
• Structural, Mechanical and Thermodynamic Properties under Pressure Effect of Rubidium Telluride: First Principle Calculations
  2017 · Archives of Metallurgy and Materials · استُشهد به 51 مرة
• Pressure and temperature dependence of the structural, elastic and thermodynamic properties of potassium telluride: First-principles calculations
  2017 · Chinese Journal of Physics · استُشهد به 49 مرة
• Structural, elastic, thermodynamic and electronic properties of LuX (X = N, Bi and Sb) compounds: first principles calculations
  2016 · Phase Transitions · استُشهد به 133 مرة
• Structural, electronic, elastic and thermodynamic properties of XFe4P12 (X = Tb and Dy) filled skutterudite using FP-LMTO method
  2016 · Optik · استُشهد به 26 مرة
• FP-LAPW investigation of mechanical and thermodynamic properties of X2O (X = Na and K) under pressure and temperature effects
  2016 · Optik · استُشهد به 14 مرة
• Structural, elastic, electronic and thermodynamic properties of uranium filled skutterudites UFe4P12: First principle method
  2014 · Materials Science in Semiconductor Processing · استُشهد به 58 مرة
• Ab Initio Study of Structural and Electronic Properties of Barium Chalcogenide Alloys
  2012 · Materials Sciences and Applications · استُشهد به 8 مرة
• Ab Initio Calculations Study of Structural and Electronic Properties of Ternary Alloy AlxIn1–xAs
  2012 · Materials Sciences and Applications · استُشهد به 5 مرة

مجلات النشر

• Chinese Journal of Physics × 2
• Optik × 2
• Materials Sciences and Applications × 2
• physica status solidi (b) × 1
• Multidiscipline Modeling in Materials and Structures × 1
• Emergent Materials × 1

المنشورات حسب السنة

• 20252
• 20233
• 20173
• 20163
• 20141
• 20122

التعاون العلمي

المؤسسات الشريكة : Université de Saida Dr Moulay Tahar · Tissemsilt University · Université des Sciences et de la Technologie d'Oran Mohamed Boudiaf · Universiti Malaysia Perlis · Université Oran 1 Ahmed Ben Bella

بلدان المؤلفين المشاركين : ماليزيا

المؤلفون المشاركون

• M. Ameri
• Keltouma Boudia
• Ibrahim Ameri
• Fadila Belkharroubi
• Friha Khelfaoui
• Yarub Al-Douri
• Kada Bidai
• Amina Touia
• Ouafaa Sadouki
• Kadda Amara
• Aze Eddine Adjadj
• Djillali Bensaid

البيانات البيبليوغرافية مصدرها OpenAlex (قاعدة مفتوحة).