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Crystal chemistry and transport properties of Nd sub 2-x A sub x NiO sub 4 (A = Ca, Sr, or Ba, 0 le x le 1. 4)

Journal Article · · Journal of Solid State Chemistry; (United States)
Structural and electrical properties of the system crystallizing in the K{sub 2}NiF{sub 4} structure, Nd{sub 2{minus}x}A{sub x}NiO{sub 4} (A = Ca, Sr, or Ba, 0{le}x{le}1.4), were studied. The solid solution limits of alkaline earth were 0.6, 1.4, and 0.6 for Ca, Sr, and Ba, respectively. Oxygen content was controlled by annealing under various oxygen pressures below 150 atm. Powder X-ray diffraction data were analyzed by the Rietveld method to determine the bond lengths. In the case of the Sr-substituted system, tetragonality in the lattice parameters, c/a, shows a maximum at x = 0.6, while distortion of a NiO{sub 6} octahedron, Ni-O(2) (//c-axia)/Ni-O(1) (//a-axis), monotonically decreases from 1.13 (x = 0) to 1.04 (x = 1.4). No Jahn-Teller distortion appears in a Ni{sup 3+} region. A metal-semiconductor transition is observed for 0{lt}x{lt}1.0, the transition temperature decreasing from 450 K (x = 0.1) to 100 K (x = 1.0), but it exhibits a change in character at x = 0.6 where the sign of the Seebeck coefficient also changes.
OSTI ID:
7200883
Journal Information:
Journal of Solid State Chemistry; (United States), Journal Name: Journal of Solid State Chemistry; (United States) Vol. 96:1; ISSN JSSCB; ISSN 0022-4596
Country of Publication:
United States
Language:
English

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