Structure, metal-insulator transitions, and magnetic properties of FeO at high pressures

Document Type

Article

Publication Date

1-1-2003

Abstract

The high-pressure behavior of rocksalt-structured FeO has been investigated using the LDA + U method, a first-principles computational technique that allows treatment of correlated electrons with strong localized repulsions. Within the local density approximation (LDA) FeO is predicted to be a metal, but with LDA + U, an insulating state is obtained at zero pressure. Electronic and magnetic behavior, the equation of state, and lattice strain are determined for three values of the Coulomb repulsion U. We find two self-consistent solutions, one with rhombohedral and one with monoclinic electronic symmetry. For U = 4.6 eV, the monoclinic solution becomes more stable than the rhombohedral solution at 110 GPa, leading to an insulator-metal transition; with increasing U, metallization occurs at higher pressures. Results from the LDA + U calculation suggest that the high-spin magnetic state should persist to pressures greater than 300 GPa. The method gives improved agreement with experiments for ground state properties as compared to LDA and GGA methods that do not explicitly include a local Coulomb repulsion.

Identifier

0037293356 (Scopus)

Publication Title

American Mineralogist

External Full Text Location

https://doi.org/10.2138/am-2003-2-301

ISSN

0003004X

First Page

257

Last Page

261

Issue

2-3

Volume

88

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