2006
DOI: 10.1007/s10832-006-4299-7
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Characterization and dielectric properties of Ba5LnNiTa9O30 (Ln = La, Nd and Sm) ceramics

Abstract: Three novel Ba 5 LnNiTa 9 O 30 (Ln = La, Nd and Sm) ceramics were prepared and characterized in the BaO-Ln 2 O 3 -NiO-Ta 2 O 5 system. All three compounds adopted the filled tetragonal tungsten bronze (TB) structure at room temperature. The present ceramics exhibited relaxor behavior, and the Curie temperature (at 10kHz) were −130, -80 and -45 • C for Ba 5 LaNiTa 9 O 30 , Ba 5 NdNiTa 9 O 30 , and Ba 5 SmNiTa 9 O 30 respectively. At room temperature, Ba 5 LnNiTa 9 O 30 ceramics have a high dielectric constants … Show more

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Cited by 4 publications
(3 citation statements)
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“…A few general observations have been reported [21] as well as more quantitative predictive parameters, for example tolerance factor [22] (analogous to perovskites), but the latter includes an additional proviso regarding the electronegativity difference [23] between the cations and anions. While these provide a starting point, they do not seem to be universal for this structure and developing a more complete understanding of structure-property relationships is vital if novel multiferroic materials are to be designed with this structure type.…”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…A few general observations have been reported [21] as well as more quantitative predictive parameters, for example tolerance factor [22] (analogous to perovskites), but the latter includes an additional proviso regarding the electronegativity difference [23] between the cations and anions. While these provide a starting point, they do not seem to be universal for this structure and developing a more complete understanding of structure-property relationships is vital if novel multiferroic materials are to be designed with this structure type.…”
Section: Introductionmentioning
confidence: 99%
“…Although ferroelectric TTBs were widely studied in the 1960s and 1970s and are garnering renewed interest, our overall understanding of the general structure-property relationships in this class of materials is not as comprehensive as in perovskite and closely related materials. A few general observations have been reported [21] as well as more quantitative predictive parameters, for example tolerance factor [22] (analogous to perovskites), but the latter includes an additional proviso regarding the electronegativity difference [23] between the cations and anions. While these provide a starting point, they do not seem to be universal for this structure and developing a more complete understanding of structure-property relationships is vital if novel multiferroic materials are to be designed with this structure type.…”
Section: Introductionmentioning
confidence: 99%
“…Recently, Sebastian et al proposed some promising compounds with tungsten bronze (TB) structure and general formula Ba 3 (RE) 3 Ti 5 Nb 5 O 30 (RE=La, Y, Sm, Nd) to yield high dielectric constants of more than 130 [6,7] . Fang [8][9][10][11][12][13][14][15][16][17] .…”
Section: Introductionmentioning
confidence: 99%