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Synthesis and study in 23 metal-La-Cu-O systems

Journal Article · · Journal of Solid State Chemistry; (United States)
; ; ;  [1]
  1. Naval Research Lab., Washington, DC (United States)

High-pressure, high-temperature synthesis of LaCuO[sub 3], the substituted series La[sub 1[minus]x]M[sub x]CuO[sub 3], where M = Mg, Ca, Sr, Ba, Pb, Sc, Y, Pr, Nd, Tl, Sb, Bi, Ti, Zr, or Ce, and LaCu[sub 1[minus]x]M[sub s][prime]O[sub 3], where M[prime] = Cr, Fe, Co, Ni, Zn, Ag, or Tl, was undertaken. The rhombohedrally distorted perovskite structure of LaCuO[sub 3] was found to persist in the following systems, where the number in parentheses is the maximum x: Ag (1.0), Ba (0.8), Bi (0.6), Ca (0.8), Ce (0.4), Co (1.0), Cr (0.2), Fe (0.2), Mg (0.8), Nd (0.4), Ni (1.0), Pr (0.4), Sb (0.2), Sc (0.2), Sr (0.8), Ti (0.1), Zr (0.8). This structure was not found with Y, Pb, or Zn at any level of substitution, although Zn did permit formation of this structure when Ni was used instead of Cu. This structure was detected at the x = 0.6 level with Tl, but not at x = 0.4 or 0.8. Samples were tested for superconductivity effects by magnetic susceptibility, without positive results. The synthesis stability region of P-T space for LaCuO[sub 3] was found to be above 1,200[degrees]C at pressures above 5 GPa. Stability of LaCuO[sub 3] at ambient pressure was studied by differential thermal analysis, and an endothermic phase change to a tetragonal structure was noted around 400[degrees]C. The relationship of these results to the high-temperature superconducting copper oxide ceramics is discussed. 58 refs., 4 figs., 5 tabs.

OSTI ID:
6516138
Journal Information:
Journal of Solid State Chemistry; (United States), Journal Name: Journal of Solid State Chemistry; (United States) Vol. 102:2; ISSN 0022-4596; ISSN JSSCBI
Country of Publication:
United States
Language:
English

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