Temperature-dependent band structure of bulk EuO

被引:24
|
作者
Schiller, R [1 ]
Nolting, W [1 ]
机构
[1] Humboldt Univ, Inst Phys, D-10115 Berlin, Germany
关键词
magnetically ordered materials; semiconductors; electronic band structure;
D O I
10.1016/S0038-1098(01)00073-4
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
We present calculations for the temperature-dependent electronic structure of bull; 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. (C) 2001 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:173 / 178
页数:6
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