Zinc-doped -Fe 2 O 3 has been prepared by hydrothermal methods. The zinc K-edge EXAFS and interatomic potential calculations indicate that Zn 2Ψ ions substitute for Fe 3Ψ ions in the lattice and are accompanied by oxygen vacancies. The 57 Fe MoK ssbauer spectra recorded between 296 and 18 K demonstr
Influence of the Preparation Method and Doping on the Magnetic and Electrical Properties of AgNiO2
β Scribed by Y.J. Shin; J.P. Doumerc; P. Dordor; C. Delmas; M. Pouchard; P. Hagenmuller
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 378 KB
- Volume
- 107
- Category
- Article
- ISSN
- 0022-4596
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β¦ Synopsis
Electrical and magnetic properties of delafossite-type (\mathrm{AgNiO}{2}) prepared either from (\mathrm{LiNiO}{2}) or from (\mathrm{NaNiO}{2}) as the precursors have been compared. The difference of behavior is attributed to the well known deviation from stoichiometry of (\mathrm{LiNiO}{2}) and to the presence of some (\mathrm{Ni}) atoms in the (\mathrm{Li}) layers whereas such effects may be neglected in (\mathrm{NaNiO}{2}). Magnetic interactions are antiferromagnetic ( (J<) (0)) in (\mathrm{AgNiO}{2}), in contrast to (\mathrm{LiNiO}{2}(J>0)). This result is ascribed to the evolution of the covalency of the Ni-O bonds. Transport properties are interpreted in the framework of a semimetal model. A comparative approach of the correlation between structure, chemical bond, and electronic delocalization in delafossite-, (\alpha-\mathrm{NaFeO}{2^{-}}), and perovskite-type nickel(III) oxides is proposed. (1993 Academic Press, Inc.
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