Intermediate-spin state and properties of
- 15 August 1996
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 54 (8) , 5309-5316
- https://doi.org/10.1103/physrevb.54.5309
Abstract
The electronic structure of the perovskite for different spin states of Co ions was calculated in the local-density approximation LDA+U approach. The ground state is found to be a nonmagnetic insulator with Co ions in a low-spin state. Somewhat higher in energy, we find two intermediate-spin states followed by a high-spin state at significantly higher energy. The calculations show that Co 3d states of symmetry form narrow bands which could easily localize, while orbitals, due to their strong hybridization with the oxygen 2p states, form a broad σ* band. With temperature variation which is simulated by a corresponding change of the lattice parameters, a transition from the low- to intermediate-spin state occurs. This intermediate-spin (occupation ) can develop an orbital ordering which can account for the nonmetallic nature of at 90 K<T<500 K. Possible explanations of the magnetic behavior and gradual insulator-metal transition are suggested. © 1996 The American Physical Society.
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This publication has 27 references indexed in Scilit:
- Possibility for an intermediate-spin ground state in the charge-transfer materialPhysical Review B, 1995
- Neutron-scattering study of the spin-state transition and magnetic correlations in (x=0 and 0.08)Physical Review B, 1994
- Band-structure and cluster-model calculations ofin the low-spin phasePhysical Review B, 1994
- Electronic structure and lattice relaxation related to Fe in MgOPhysical Review B, 1994
- Electronic structure and spin-state transition ofPhysical Review B, 1993
- Spin bags, polarons, and impurity potentials in from first principlesPhysical Review Letters, 1992
- Density-functional calculation of effective Coulomb interactions in metalsPhysical Review B, 1991
- Fast full-potential calculations with a converged basis of atom-centered linear muffin-tin orbitals: Structural and dynamic properties of siliconPhysical Review B, 1989
- Elastic constants and phonon frequencies of Si calculated by a fast full-potential linear-muffin-tin-orbital methodPhysical Review B, 1988
- Low-Spin-High-Spin Transitions in Transition-Metal-Ion CompoundsPhysical Review B, 1972