Advancements in technology and interdisciplinary fields necessitate new materials that combine multiple key physical properties to meet human needs.
This research uses density functional theory to examine new double perovskites, specifically AMnVO compounds (where A = Ca or Ba), focusing on their structural, electronic, and magnetic characteristics.
The study reveals that the Jahn-Teller effect influences the structural distortions within these compounds, predicting a half-metallic ferromagnetic ground state which positions CMVO and BMVO as promising materials for spintronic applications.