First-principles investigation of structural, electronic, magnetic, elastic, and thermodynamic properties of Sc2ZrAl full-Heusler alloy
نوع المنشور
بحث أصيل
المؤلفون

DFT-based first-principles simulations are performed to analyze the Sc2ZrAl full-Heusler alloy. Structural analysis confirms the stability of both the normal and inverse configurations, with slight variations in the lattice parameters. Electronic structure calculations show a metallic character with significant spin polarization (up to 16.42 % with SCAN) in the normal phase, making it a strong candidate for spintronic applications. Magnetic analysis shows a total magnetic moment of 3.15 μB (SCAN) in the normal structure and a resurgence of magnetization in the inverse phase (2.82 μB) under GGA + U. The alloy exhibits mechanical stability with a high bulk modulus (80.22 GPa) and a ductile nature. Thermodynamic analysis shows that the entropy and specific heat increase with temperature and the free energy is negative, indicating a favorable thermal behavior. Ab initio molecular dynamics simulations confirm the thermal stability up to 900 K. These results point to promising applications in magnetic, spintronic, and energy-related technologies.

المجلة
العنوان
Solid State Communications
الناشر
ELSEVIER
بلد الناشر
المملكة المتحدة
Indexing
Thomson Reuters
معامل التأثير
2,1
نوع المنشور
Both (Printed and Online)
المجلد
404
السنة
2025
الصفحات
11