Overlap of Cu 3d and F 2p orbitals and low-energy excitations in KCuF3 studied by polarization-dependent x-ray absorption and emission spectroscopy
Articolo
Data di Pubblicazione:
2009
Tipologia CRIS:
1.1 Articolo in rivista
Keywords:
ab initio calculations; copper compounds; electronic density of states; fluorine; polarisation; potassium compounds; X-ray absorption spectra; X-ray emission spectra
Elenco autori:
Bondino, F.; Malvestuto, M.; Magnano, E.; Zangrando, M.; Zacchigna, M.; Ghigna, Paolo; Parmigiani, F.
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