Ouendadji Salima

مواضيع البحث

• Machine Learning in Materials Science
• Advanced Chemical Physics Studies
• Chalcogenide Semiconductor Thin Films
• Silicon and Solar Cell Technologies
• Crystal Structures and Properties

ORCID

• 0000-0001-6742-2070

المنشورات 8

ترتيب حسب : التاريخ · الاستشهادات

1. First-principles DFT study of the structural, elastic, optoelectronic, and thermoelectric properties of GaSnX3 (X = Br, I) perovskites 2026 · Computational Condensed Matter · 4 استشهاد
2. Theoretical analysis of the effective masses, bonding and optical properties of zinc-blende Cadmium chalcogenides 2025 · Research Square
3. Double Perovskites K2NbTaO6 and Rb2NbTaO6 from First-Principles: Towards Efficient Materials for Green Energy 2025 · arXiv (Cornell University)
4. Theoretical study of structural, electronic, and thermal properties of CdS, CdSe and CdTe compounds 2011 · Computational Materials Science · 94 استشهاد
5. Ab initio study of structural, electronic, phase diagram, and optical properties of CdSe x Te 1−x semiconducting alloys 2011 · Journal of Materials Science · 19 استشهاد
6. Density functional study of CdS1–xSex and CdS1–xTex alloys 2010 · Computational Materials Science · 36 استشهاد
7. Electrical and optical characterizations of TiC/porous Si/Si structures 2004 · Superlattices and Microstructures · 9 استشهاد
8. Electrochemical behavior of p-Si/TiC in aqueous HF 2003 · Vacuum · 3 استشهاد