2004
DOI: 10.1016/j.matchemphys.2004.08.008
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Low-temperature synthesis of single-phase Co7Sb2O12

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Cited by 8 publications
(4 citation statements)
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“…As already pointed out, the n 1 band is assigned to SbO 6 vibration. The small variation observed in its position is due to the interaction among the octahedra, which are condensed in spinels [19]. Moreover, since the four infrared active modes belong to the same T 1u representation, the vibrations could interact [20].…”
Section: Resultsmentioning
confidence: 94%
See 1 more Smart Citation
“…As already pointed out, the n 1 band is assigned to SbO 6 vibration. The small variation observed in its position is due to the interaction among the octahedra, which are condensed in spinels [19]. Moreover, since the four infrared active modes belong to the same T 1u representation, the vibrations could interact [20].…”
Section: Resultsmentioning
confidence: 94%
“…According to Brito et al [19], the band n 1 could be attributed to vibrations of the ions of higher valence Sb 5+ in the octahedral sites. The n 2 band may be due to cobalt vibrations in the octahedral sites or, perhaps, to a mixed vibration of the cobalt ions in tetrahedral and octahedral sites.…”
Section: Resultsmentioning
confidence: 97%
“…For example, these materials have been used as diluted magnetic semiconductors (DMS), catalysts, , thermistors, and pigments, among others. , Spinel compounds with pentavalent (Zn 7 Sb 2 O 12 ) and divalent (Co 7 Sb 2 O 12 ) cations have shown high potential as ceramic varistors . In particular, the binary spinel Co 7 Sb 2 O 12 has attracted interest, since the ion distribution of Co 2+ in the tetrahedral and octahedral sites into the spinel structure can be affected by the high valence of the Sb 5+ ion and high sintering temperatures. , Physical properties of spinel oxides depend on the cation distribution through the tetrahedral and octahedral sites in the structure, as Co 2+ ions occupy both sites but have a preference for octahedral sites and Sb 5+ is restricted to octahedral sites; when Li is added to Co 7 Sb 2 O 12 , a new solid solution is obtained and the cation distribution changes, consequently modifying the physical properties. Accordingly, it was recently shown that Li 3 x Co 7–4 x Sb 2+ x O 12 solid solutions exhibit nonohmic properties with a high electric field threshold like those common ceramic varistors as of ZnO and SnO 2 .…”
Section: Introductionmentioning
confidence: 99%
“…The cation distribution was (Li 0.47 Fe 0.53 ) A (Li 0.53 Fe 0.47 Ti) B O 4 , implying that both A- and B-sublattices (subscripts in the formula) are magnetically diluted. It is noteworthy that as a consequence of substitutions by diamagnetic titanium atoms from the parent phase Li 0.5 Fe 2.5 O 4 , a competition between the exchange interactions ( J AB , J AA , and J BB ) appears, giving rise to a large number of disordered states such as a localized canted state (LCS), Yafet-Kittel (YK) state, semi-spin-glass (SSG) state, spin-glass (SG) state, cluster spin-glass state (CSG), and so forth. According to these possibilities, there are a good number of papers devoted to the interpretation of the magnetic behavior in this system. ,,, …”
Section: Introductionmentioning
confidence: 99%