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1.
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.

4.
Phys Rev Lett ; 66(7): 967, 1991 Feb 18.
Article in English | MEDLINE | ID: mdl-10043960
6.
Phys Rev Lett ; 57(17): 2215-2218, 1986 Oct 27.
Article in English | MEDLINE | ID: mdl-10033665
8.
Phys Rev B Condens Matter ; 37(13): 7948-7951, 1988 May 01.
Article in English | MEDLINE | ID: mdl-9944119
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12.
Phys Rev B Condens Matter ; 49(19): 13979-13982, 1994 May 15.
Article in English | MEDLINE | ID: mdl-10010347
13.
Phys Rev B Condens Matter ; 49(23): 16141-16148, 1994 Jun 15.
Article in English | MEDLINE | ID: mdl-10010759
14.
Phys Rev B Condens Matter ; 54(11): 7816-7822, 1996 Sep 15.
Article in English | MEDLINE | ID: mdl-9984455
16.
19.
Phys Rev B Condens Matter ; 52(20): 14526-14530, 1995 Nov 15.
Article in English | MEDLINE | ID: mdl-9980783
20.
Phys Rev B Condens Matter ; 47(16): 10927-10930, 1993 Apr 15.
Article in English | MEDLINE | ID: mdl-10005220
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