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Title: Crystal structure and metal-semiconductor transition of the Bi[sub 2[minus]x]Ln[sub x]Ru[sub 2]O[sub 7] pyrochlores (Ln = Pr-Lu)

Journal Article · · Journal of Solid State Chemistry; (United States)
 [1]; ;  [2]; ;  [3];  [4]
  1. Mie Univ., Tsu, Mie-ken (Japan) Central Research Institute of Electric Power Industry, Yokosuka (Japan)
  2. Kobe Univ., Kobe, Hyogo-ken (Japan)
  3. Mie Univ., Tsu, Mie-ken (Japan)
  4. Kyoto Univ., Uji, Kyoto-fu (Japan)

The quaternary pyrochlore ruthenates, Bi[sub 2[minus]z]Ln[sub x]Ru[sub 2]O[sub 7] (Ln = Pr-Lu), have been synthesized and characterized by X-ray Rietveld structure refinement and electrical conductivity measurements. Room temperature resistivities increase with x, and a change from metallic to semiconducting behavior is observed between x = 1.2 and 1.4. In this composition region, smooth change from metallic to semiconducting behavior was observed at 40-80 K for the Pr-Sm systems, whereas no change was observed for the Dy and Y systems. Lattice parameters increase with x in the systems with larger rare earth cations (Pr, Nd), and decrease with x in the systems with smaller rare earth cations (Sm, Dy). However, the room-temperature structure analysis indicated similar structural changes in these solid solutions; the Ru-O bond length in the RuO[sub 6] octahedra increases, the distortion of the RuO[sub 6] octahedra increases, and the bend in the RuO[sub 6] octahedra increases, and the bend in the RuO[sub 6] zig-zag chains increases with increasing Ln contents. This corresponds to the change from metallic to semiconducting behavior around x = 1.2-1.4. The RuO[sub 6] octahedra distortion and the bend in the RuO[sub 6] zig-zag chains increase in the order Lu to Pr. the semiconductor-metal transition is discussed from the structural change.

OSTI ID:
7181952
Journal Information:
Journal of Solid State Chemistry; (United States), Vol. 109:2; ISSN 0022-4596
Country of Publication:
United States
Language:
English

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