Autor: |
Muñoz Pérez, S., Cobas, R., Cadogan, J. M., Albino Aguiar, J., Streltsov, S. V., Obradors, X. |
Předmět: |
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Zdroj: |
Journal of Applied Physics; 2015, Vol. 117 Issue 17, p17C702-1-17C702-4, 4p, 3 Diagrams, 3 Graphs |
Abstrakt: |
The magnetic and electronic properties of Eu2Ru2O7 are discussed in terms of the local ruthenium and europium coordination, electronic band structure calculations, and molecular orbital energy levels. A preliminary electronic structure was calculated within the local density approximation (LDA) and local spin density approximation taking in to account on-site Hubbard U (LSDA+U). The molecular orbital energy level diagrams have been used to interpret the Eu-Ru ligand spectrum and the ensuing magnetic properties. The orbital hybridizations and bonds are discussed. [ABSTRACT FROM AUTHOR] |
Databáze: |
Complementary Index |
Externí odkaz: |
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