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Title: Synthesis, structure and physical properties of LnNi(Sn,Sb){sub 3} (Ln=Pr, Nd, Sm, Gd, Tb)

Journal Article · · Journal of Solid State Chemistry
 [1]; ; ;  [2]
  1. Department of Chemistry, Louisiana State University, 232 Choppin Hall, Baton Rouge, Louisiana 70803 (United States)
  2. Department of Physics and Astronomy, Louisiana State University, Baton Rouge, Louisiana 70803 (United States)

Five new analogues of the {beta}-CeNiSb{sub 3} family have been synthesized and found to be LnNi(Sn,Sb){sub 3} and isostructural to the previously reported {beta}-CeNiSb{sub 3}. LnNi(Sn,Sb){sub 3} (Ln=Pr, Nd, Sm, Gd, or Tb) crystallizes in the orthorhombic space group, Pbcm, with lattice parameters of a{approx}12.9 A, b{approx}6.1 A, c{approx}12.0 A. The structure consists of layers of nearly square nets of X (X=Sn/Sb) atoms and highly distorted NiX{sub 6} octahedra. Lanthanide atoms are located between layers of X and NiX{sub 6} octahedra. All analogues are metallic and experimental effective magnetic moments are in agreement with the respective Ln{sup 3+} calculated moments. - Graphical abstract: Five new single crystalline analogues of the {beta}-LnNiSb{sub 3} family (Ln=Pr, Nd, Sm, Gd, or Tb) have been synthesized and determined to be LnNi(Sn,Sb){sub 3}. The structures are compared to the previously reported {beta}-CeNiSb{sub 3}. Magnetic and transport behavior are reported and discussed.

OSTI ID:
21128400
Journal Information:
Journal of Solid State Chemistry, Vol. 181, Issue 8; Other Information: DOI: 10.1016/j.jssc.2008.04.029; PII: S0022-4596(08)00217-X; Copyright (c) 2008 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved; Country of input: International Atomic Energy Agency (IAEA); ISSN 0022-4596
Country of Publication:
United States
Language:
English