First principles electronic structure of spinel LiCr2O4: A possible half-metal?

Details First principles electronic structure of spinel LiCr2O4: A possible half-metal? First principles electronic structure of spinel LiCr2O4: A possible half-metal?

2003-09-10

arxiv.org/abs/cond-mat/0309246v2

Phys. Rev. B, 69, 075117 (2004)

Physics

Condensed Matter

Materials Science

9 pages, 7 Figures, version as published in PRB

Scientific paper

10.1103/PhysRevB.69.075117

We have employed first-principles electronic structure calculations to examine the hypothetical (but plausible) oxide spinel, LiCr2O4 with the d^{2.5} electronic configuration. The cell (cubic) and internal (oxygen position) structural parameters have been obtained for this compound through structural relaxation in the first-principles framework. Within the one-electron band picture, we find that LiCr2O4 is magnetic, and a candidate half-metal. The electronic structure is substantially different from the closely related and well known rutile half-metal CrO2. In particular, we find a smaller conduction band width in the spinel compound, perhaps as a result of the distinct topology of the spinel crystal structure, and the reduced oxidation state. The magnetism and half-metallicity of LiCr2O4 has been mapped in the parameter space of its cubic crystal structure. Comparisons with superconducting LiTi2O4 (d^{0.5}), heavy-fermion LiV2O4 (d^{1.5}) and charge-ordering LiMn2O4 (d^{3.5}) suggest the effectiveness of a nearly-rigid band picture involving simple shifts of the position of E_F in these very different materials. Comparisons are also made with the electronic structure of ZnV2O4 (d^{2}), a correlated insulator that undergoes a structural and antiferromagnetic phase transition.

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