INVESTIGADORES
CANEIRO Alberto
artículos
Título:
Electronic structure of Sr2FeMoO6
Autor/es:
M.S. MORENO; J. E. GAYONE; M. ABBATE; A. CANEIRO; D. NIEBIESKIKWIAT; D.M. SANCHEZ; A. DE SIERVO; R. LANDERS
Revista:
PHYSICA B - CONDENSED MATTER
Editorial:
ELSEVIER SCIENCE BV
Referencias:
Lugar: Amsterdam; Año: 2002 vol. 320 p. 43 - 46
ISSN:
0921-4526
Resumen:
We have used electron spectroscopies to investigate the electronic structure of the double perovskite Sr2FeMoO6: Thevalence-band photoemission spectra present a well-defined cut-off at the Fermi level, indicative of the metallic characterof the material. The O 1s X-ray absorption spectrum presents three peaks, which are in good correspondence with themain structures in the unoccupied density-of-states of DF-LDA calculations. The electron energy-loss spectra presenttwo structures which are also interpreted in terms of transitions between the bands obtained in the DF-LDAcalculations.
