We perform ab initio electronic structure calculations of the intermetallic compound CeFeGe3 by means of the Tight Binding Linear Muffin-Tin Orbitals-Atomic Sphere Approximation (TB-LMTO-ASA) within the Local Spin Density Approximation containing the so-called Hubbard correction term (LSDA+U^SIC), using the Sttutgart's TB (Tight Binding)-LMTO-ASA code in the framework of the Density Funcional Theory (DFT).
@article{arxiv.cond-mat/0502410,
title = {LSDA+U approximation-based analysis of the electronic estructure of CeFeGe3},
author = {E. Chigo Anota and A Flores Riveros and J. F. Rivas Silva},
journal= {arXiv preprint arXiv:cond-mat/0502410},
year = {2007}
}
Comments
12 pages 8 figures, submitted to Int. J. Modern Phys. B