استعرض - Nano-physique تاريخ النشر
الآن تُعرض المواد 1 -- 4 من 4
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Contribution to the study of the physical properties of iron-based Heuslercompounds for current technological applications
(2023)In this paper, we use the first-principles calculations based on the density functional theory to investigate the structural, electronic and magnetic properties of Fe2YSn with (Y= Mn, Ti and V). The generalized ... -
Modélisation et optimisation des performances thermique d’un concentrateur cylindro parabolique à base des nanofluides
(2025)L’application de nanofluids dans les systèmes de transfert de chaleur est une approche innovante pour améliorer les caractéristiques thermiques des huiles thermiques. Dans ce travail, la performance ... -
Theoretical Prediction of Semiconductor Behavior inNew Quaternary Compounds
(2025)This study presents a comprehensive investigation of the properties of CuMg2InS4 chalcogenide using density functional theory (DFT) simulation. The full potential linearized augmented plane wave plus local orbitals ...