[PDF][PDF] Electronic, Magnetic Properties and Pressure-induced Phase Transition of New D019 Fe2MnSn Heusler Alloy

I Bouhamou, H Abbassa, C Abbes… - Materials Physics and …, 2023 - mpm.spbstu.ru
Using ab-initio calculations based on density functional theory (DFT) with the generalized
gradient approximation (GGA), structural, electronic and magnetic properties of Fe2MnSn …