Studying the Structural, Electronic, and Magnetic Properties of Co2CrGa1xAlx Full Heusler Alloys Through Density Functional Theory and Monte Carlo …

A Almahmoud, A Almahmoud, A Obeidat… - … Journal of Quantum …, 2025 - Wiley Online Library
Monte Carlo (MC) simulation and density functional theory (DFT) were employed to
investigate the structural, mechanical, thermomagnetic, and electronic properties of the …