V4 tetrahedral units in AV4X8 lacunar spinels: Near degeneracy, charge fluctuations, and configurational mixing within a valence space of up to 21 d orbitals

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Date
2020
Volume
2
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Abstract

All properties of a given molecule or solid are determined by the way valence electrons are distributed over single-particle energy levels. For multiple, closely spaced single-particle levels, different occupation patterns may provide many-electron quantum states that are close in energy, interact, and admix. We address such near-degeneracy electron correlation effects for V4 vanadium tetrahedral units as encountered in the lacunar spinel GaV4S8, explicitly taking into account up to 21 vanadium valence orbitals, and find effective orbital occupation numbers much different as compared to the picture previously laid out on the basis of mean-field calculations. In light of these results, a modified theoretical frame seems necessary to explain the peculiar magnetic properties of lacunar spinels and of related compounds.

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Keywords
Electronic structure, First-principles calculations, Condensed matter
Citation
Hozoi, L., Eldeeb, M. S., & Rößler, U. K. (2020). V4 tetrahedral units in AV4X8 lacunar spinels: Near degeneracy, charge fluctuations, and configurational mixing within a valence space of up to 21 d orbitals. 2. https://doi.org//10.1103/PhysRevResearch.2.022017
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CC BY 4.0 Unported