Journal
PHYSICS OF THE SOLID STATE
Volume 53, Issue 1, Pages 41-47Publisher
MAIK NAUKA/INTERPERIODICA/SPRINGER
DOI: 10.1134/S1063783411010148
Keywords
-
Categories
Ask authors/readers for more resources
The X-ray photoelectron spectra of the inner levels and valence bands of the surfaces of BiFeO(3) and Fe(2)O(3) single crystals have been measured using X-ray photoelectron spectroscopy on an ESCALAB 250 X-ray photoelectron microprobe with monochromatization of X-ray radiation of the AlK(alpha) line. The ab initio calculations have been performed by the full-potential pseudopotential method in terms of the density functional theory (Quantum-Espresso program package). The band structure and the total and partial densities of states have been calculated for the BiFeO(3) and Fe(2)O(3) systems. A comparison of the theoretical and experimental results has demonstrated good agreement between theory and experiment.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available