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LSDA+U approximation-based analysis of the electronic estructure of CeFeGe3

E. Chigo Anota·A Flores Riveros·J. F. Rivas Silva
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Abstract

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).

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E. Chigo Anota, A Flores Riveros, J. F. Rivas Silva. 2005-02-17. LSDA+U approximation-based analysis of the electronic estructure of CeFeGe3. https://doi.org/10.1142/s0217979206033243

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