Role of orbital degrees of freedom in investigating the magnetic properties of geometrically frustrated vanadium spinels
Sohan Lal, Sudhir K. Pandey

TL;DR
This study uses ab initio calculations to clarify the role of orbital degrees of freedom in the magnetic frustration of vanadium spinels, resolving inconsistencies in experimental frustration indices and magnetic moments.
Contribution
It demonstrates that including orbital and spin angular momenta in calculations improves understanding of geometrical frustration in AV2O4 compounds, providing more accurate frustration indices and magnetic properties.
Findings
Frustration indices are largest for MgV2O4 and smallest for CdV2O4.
Calculated magnetic transition temperatures align with experimental values.
Orbital degrees of freedom significantly influence magnetic frustration analysis.
Abstract
The inconsistency about the degree of geometrical frustration has been a long issue in AVO (A Zn, Cd and Mg) compounds, which arises from the two experimental results: (i) frustration indices and (ii) magnetic moments. In the present study, we try to understand such inconsistency by using {\it ab initio} electronic structure calculations. The orbital degrees of freedom are found to play an important role in understanding the geometrically frustrated magnetic behaviour of these compounds. The inclusion of the orbital and spin angular momenta for calculating the frustration indices improves the understanding about the degree of geometrical frustration in these compounds. The calculated values of the frustration indices () are largest for MgVO and smallest for CdVO for 3.3 5.3 eV. In this range of , the calculated…
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