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Phys Rev Lett
; 85(12): 2549-52, 2000 Sep 18.
Article
in English
| MEDLINE
| ID: mdl-10978104
ABSTRACT
We have analyzed the unusual electronic structure of Sr2FeMoO6 combining ab initio and model Hamiltonian approaches. Our results indicate that there are strong enhancements of the intra-atomic exchange strength at the Mo site as well as the antiferromagnetic coupling strength between Fe and Mo sites. We discuss the possibility of a negative effective Coulomb correlation strength ( U(eff)) at the Mo site due to these renormalized interaction strengths.
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Phys Rev B Condens Matter
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Article
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Systematics in the oxygen 1s core-level photoemission spectra from metal oxides: Model calculations.
Phys Rev B Condens Matter
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Article
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Phys Rev B Condens Matter
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Phys Rev B Condens Matter
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Phys Rev B Condens Matter
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Phys Rev B Condens Matter
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Phys Rev B Condens Matter
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Phys Rev B Condens Matter
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Phys Rev B Condens Matter
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Phys Rev B Condens Matter
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Article
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Phys Rev B Condens Matter
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Article
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Phys Rev B Condens Matter
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| ID: mdl-9980783
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Phys Rev B Condens Matter
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Article
in English
| MEDLINE
| ID: mdl-10005220