Título:
|
Electron energy loss spectroscopy in ACrO3 (A = Ca, Sr and Pb) perovskites
|
Autores:
|
Arévalo López, Ángel M. ;
Castillo Martínez, Elizabeth ;
Alario Franco, Miguel Ángel
|
Tipo de documento:
|
texto impreso
|
Editorial:
|
Institute of Physics, 2008
|
Dimensiones:
|
application/pdf
|
Nota general:
|
info:eu-repo/semantics/openAccess
|
Idiomas:
|
|
Palabras clave:
|
Estado = Publicado
,
Materia = Ciencias: Química: Química inorgánica
,
Materia = Ciencias: Física: Física del estado sólido
,
Materia = Ciencias: Química: Materiales
,
Tipo = Artículo
|
Resumen:
|
We present the experimental ELNES spectra of the Cr-L2,3 and O-K edges in three high pressure synthesized perovskites, ACrO3 (A = Ca, Sr and Pb). A comparison of the experimental spectra against the theoretical calculations shows the influence of the A cation in the features of the spectrum. The Cr-L2,3 multiplet structure of these perovskites shows similar integrated intensity ratio (IL3/IL2) between them and with the CrO2, implying that all of them are indeed composed by Cr4+. But the O-K pre-edge observed in CrO2, typical of its d3L character (L-ligand hole), is not present in these perovskites. The effect of the A cation manifests itself in the O-K edge. The different features in the peak edges are caused by the change in the interaction between oxygen and the A cation from being via p orbitals (with Pb) to being via d orbitals (with Ca, Sr). The experimental spectra of the samples are reproduced well by the presented DFT calculations.
|
En línea:
|
https://eprints.ucm.es/id/eprint/8824/1/JPCM20%2808%29505207-ACrO3EELS.pdf
|