Temperature-dependent bandstructure of bulk EuO

Details Temperature-dependent bandstructure of bulk EuO Temperature-dependent bandstructure of bulk EuO

2001-03-12

arxiv.org/abs/cond-mat/0103252v1

Physics

Condensed Matter

Strongly Correlated Electrons

14 pages, 4 eps figures, Solid State Commun. (in press)

Scientific paper

10.1016/S0038-1098(01)00073-4

We present calculations for the temperature-dependent electronic structure of bulk ferromagnetic EuO based on a parametrization of the d-f model Hamiltonian using results of first-principles TB-LMTO band structure calculations. The presented method avoids the problem of double-counting of relevant interactions and takes into account the symmetry of the atomic orbitals. It enables us to determine the temperature-dependent band structure of EuO over the entire temperature range.

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