Reversed Crystal-Field Splitting and Spin-Orbital Ordering in -SrCrO
arXiv:1511.06217 · doi:10.7566/JPSJ.86.033701
Abstract
The origin of successive phase transitions observed in the layered perovskite -SrCrO is studied by the density-functional-theory-based electronic structure calculation and mean-field analysis of the proposed low-energy effective model. We find that, despite the fact that the CrO octahedron is elongated along the -axis of the crystal structure, the crystal-field level of nondegenerate orbitals of the Cr ion is lower in energy than that of doubly degenerate and orbitals, giving rise to the orbital degrees of freedom in the system with a electron configuration. We show that the higher (lower) temperature phase transition is caused by the ordering of the orbital (spin) degrees of freedom.
5 pages, 5 figures; J. Phys. Soc. Jpn., in press
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Cited by in corpus (7)
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- Spin-orbit coupling induced orbital entanglement in a three-band Hubbard model
- Flavor Nernst effects in quantum paramagnets
- Pressure-Induced Restoration of the Reversed Crystal-Field Splitting in -SrCrO
- Effect of spin-orbit coupling on spin and orbital ordering in SrCrO,