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Title: Lattice distortions in layered type arsenides LnTAs{sub 2} (Ln=La-Nd, Sm, Gd, Tb; T=Ag, Au): Crystal structures, electronic and magnetic properties

Journal Article · · Journal of Solid State Chemistry
;  [1];  [2];  [3];  [4];  [1];  [1]
  1. Anorganische Chemie, Fachrichtung Chemie und Lebensmittelchemie, Technische Universitaet Dresden, D-01062 Dresden (Germany)
  2. Institut fuer Festkoerperphysik, Technische Universitaet Dresden, D-01062 Dresden (Germany)
  3. Max-Planck-Institut fuer Chemische Physik fester Stoffe, Noethnitzer Str. 40, D-01187 Dresden (Germany)
  4. IFW Dresden, Institut fuer metallische Werkstoffe, Helmholtzstr. 20, D-01069 Dresden (Germany)

The lanthanide coinage-metal diarsenides LnTAs{sub 2} (Ln=La, Ce-Nd, Sm; T=Ag, Au) have been reinvestigated and their structures have been refined from single crystal X-ray data. Two different distortion variants of the HfCuSi{sub 2} type are found: PrAgAs{sub 2}, NdAgAs{sub 2}, SmAgAs{sub 2}, GdAgAs{sub 2}, TbAgAs{sub 2}, NdAuAs{sub 2} and SmAuAs{sub 2} crystallize as twofold superstructures in space group Pmcn with the As atoms of their planar layers forming zigzag chains, whereas LaAgAs{sub 2}, CeAgAs{sub 2} and PrAuAs{sub 2} adopt a fourfold superstructure (space group Pmca) with cis-trans chains of As atoms. The respective atomic positions can be derived from the HfCuSi{sub 2} type by group-subgroup relations. The compounds with zigzag chains of As atoms exhibit metallic behaviour while those with cis-trans chains are semiconducting as measured on powder pellets. The majority of the compounds including 4f elements show antiferromagnetic ordering at T{sub N}<20 K. - Text3: Zigzig vs. cis-trans.

OSTI ID:
21372513
Journal Information:
Journal of Solid State Chemistry, Vol. 183, Issue 3; Other Information: DOI: 10.1016/j.jssc.2009.12.021; PII: S0022-4596(09)00593-3; Copyright (c) 2010 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.; ISSN 0022-4596
Country of Publication:
United States
Language:
English