English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

We perform ab initio electronic structure calculations of the intermetalliccompound CeFeGe3 by means of the Tight Binding Linear Muffin-TinOrbitals-Atomic Sphere Approximation (TB-LMTO-ASA) within the Local SpinDensity Approximation containing the so-called Hubbard correction term(LSDA+U^SIC), using the Sttutgart's TB (Tight Binding)-LMTO-ASA code in theframework of the Density Funcional Theory (DFT).Comment: 12 pages 8 figures, submitted to Int. J. Modern Phys.

LSDA+U APPROXIMATION-BASED ANALYSIS OF THE ELECTRONIC STRUCTURE OF CeFeGe3

LSDA+U APPROXIMATION-BASED ANALYSIS OF THE ELECTRONIC STRUCTURE OF CeFeGe₃