Year: 1996
Type: article
Abstract: The electronic structure of the perovskite ${\mathrm{LaCoO}}_{3}$ 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 ${\mathit{t}}_{2\mathit{g}}$ symmetry form narrow bands which could easily localize, while ${\mathit{e}}_{\mathit{g}}$ orbitals, due to their strong hybridization with the oxygen 2p states, form a broad \ensuremath{\sigma}* 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 ${\mathit{t}}_{2\mathit{g}}^{5}$${\mathit{e}}_{\mathit{g}}^{1}$) can develop an orbital ordering which can account for the nonmetallic nature of ${\mathrm{LaCoO}}_{3}$ at 90 KT500 K. Possible explanations of the magnetic behavior and gradual insulator-metal transition are suggested. \textcopyright{} 1996 The American Physical Society.
Language: English
Field: Materials Science
Domain: Physical Sciences
Open Access status: green
OpenAlex ID: W2136054061