2026-07-072026-07-07http://salesiana.dossiersoluciones.com/handle/123456789/97020We 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).12 pages 8 figures, submitted to Int. J. Modern Phys. BStrongly Correlated Electronstext