Emission Mossbauer spectroscopy has been utilised to characterize dilute Fe-57 impurities in In2O3 following implantation of Mn-57 (T-1/2 = 1.5 min.) at the ISOLDE facility at CERN. From stoichiometry considerations, one would expect Fe to adopt the valence state 3+, substituting In3+, however the spectra are dominated by spectral lines due to paramagnetic Fe2+. Using first principle calculations in the framework of density functional theory (DFT), the density of states of dilute Fe and the hyperfine parameters have been determined. The hybridization between the 3d-band of Fe and the 2p band of oxygen induces a spin-polarized hole on the O site close to the Fe site, which is found to be the cause of the Fe2+ state in In2O3. Comparison of experimental data to calculated hyperfine parameters suggests that Fe predominantly enters the 8b site rather than the 24d site of the cation site in the Bixbyite structure of In2O3. A gradual transition from an amorphous to a crystalline state is observed with increasing implantation/annealing temperature.

Fe-57 emission Mossbauer spectroscopy following dilute implantation of Mn-57 into In2O3

Mantovan R;
2016

Abstract

Emission Mossbauer spectroscopy has been utilised to characterize dilute Fe-57 impurities in In2O3 following implantation of Mn-57 (T-1/2 = 1.5 min.) at the ISOLDE facility at CERN. From stoichiometry considerations, one would expect Fe to adopt the valence state 3+, substituting In3+, however the spectra are dominated by spectral lines due to paramagnetic Fe2+. Using first principle calculations in the framework of density functional theory (DFT), the density of states of dilute Fe and the hyperfine parameters have been determined. The hybridization between the 3d-band of Fe and the 2p band of oxygen induces a spin-polarized hole on the O site close to the Fe site, which is found to be the cause of the Fe2+ state in In2O3. Comparison of experimental data to calculated hyperfine parameters suggests that Fe predominantly enters the 8b site rather than the 24d site of the cation site in the Bixbyite structure of In2O3. A gradual transition from an amorphous to a crystalline state is observed with increasing implantation/annealing temperature.
2016
In2O3
Fe doping
Mn-57 implantation
Emission Mossbauer spectroscopy
Annealing
Density functional theory
File in questo prodotto:
Non ci sono file associati a questo prodotto.

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/427947
Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus ND
  • ???jsp.display-item.citation.isi??? 4
social impact